ethyl (2Z)-2-(1-but-1-enylidene-3-oxidanylidene-inden-2-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(1-but-1-enylidene-3-oxidanylidene-inden-2-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(1-but-1-enylidene-3-oxo-indan-2-ylidene)acetate CAS Name: (2Z)-2-(1-but-1-enylidene-3-oxo-2-indenylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(1-but-1-enylidene-3-oxoinden-2-ylidene)acetate Traditional Name: (2Z)-2-(1-but-1-enylidene-3-keto-indan-2-ylidene)acetic acid ethyl ester Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C=C1C2=CC=CC=C2C(=O)C1=CC(=O)OCC

Isomeric SMILES

CCC=C=C\1C2=CC=CC=C2C(=O)/C1=C\C(=O)OCC

InChI

InChI=1S/C17H16O3/c1-3-5-8-13-12-9-6-7-10-14(12)17(19)15(13)11-16(18)20-4-2/h5-7,9-11H,3-4H2,1-2H3/b15-11-