methyl 2-[(Z)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]benzoate

Systemtic Name: methyl 2-[(Z)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]benzoate Openeye Name: methyl 2-[(Z)-(1-oxoindan-2-ylidene)methyl]benzoate CAS Name: 2-[(Z)-(3-oxo-1H-inden-2-ylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-(3-oxo-1H-inden-2-ylidene)methyl]benzoate Traditional Name: 2-[(Z)-(1-ketoindan-2-ylidene)methyl]benzoic acid methyl ester Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C=C2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1/C=C\2/CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14O3/c1-21-18(20)16-9-5-3-7-13(16)11-14-10-12-6-2-4-8-15(12)17(14)19/h2-9,11H,10H2,1H3/b14-11-