SpectraBase Spectrum ID |
10Cc2M19bHI |
Name |
Propanedinitrile, (2-methoxy-9H-1,8-[1]propen[1]yl[3]ylidene-5H-benzocyclohepten-5-ylidene)-, (.+-.)- |
CAS Registry Number |
84984-41-8 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H12N2O |
InChI |
InChI=1S/C18H12N2O/c1-21-18-8-7-15-14(13(10-19)11-20)6-5-12-3-2-4-16(18)17(15)9-12/h2-8H,9H2,1H3 |
InChIKey |
VBRGCYKSBRCTHY-UHFFFAOYSA-N |
Molecular Weight |
272.307 g/mol |
SMILES |
C1(c2c3c(C=CC=C(C=C1)C3)c(cc2)OC)=C(C#N)C#N |
SPLASH |
splash10-0006-0090000000-4d5511c36ddff17bf7e2 |
Source of Spectrum |
AH-113-1165-0 |
Synonyms |
2-[2-methoxytricyclo[7.3.2.0(5,13)]tetradeca-1(13),2,4,7,9,11-hexaen-6-ylidene]malononitrile
5-Dicyanomethylene-5H-2-methoxy-9H-1,8-(1'-propen-1'-yl-3'-yliden)-benzo-cycloheptane
9H-1,8-[1]propen[1]yl[3]ylidene-5H-benzocycloheptene, propanedinitrile deriv. |
Wiley ID |
1276537 |