methyl 4-methyl-2-[(E)-(7-methyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]benzoate

Systemtic Name: methyl 4-methyl-2-[(E)-(7-methyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]benzoate Openeye Name: methyl 4-methyl-2-[(E)-(4-methyl-1-oxo-indan-2-ylidene)methyl]benzoate CAS Name: 4-methyl-2-[(E)-(7-methyl-3-oxo-1H-inden-2-ylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-2-[(E)-(7-methyl-3-oxo-1H-inden-2-ylidene)methyl]benzoate Traditional Name: 2-[(E)-(1-keto-4-methyl-indan-2-ylidene)methyl]-4-methyl-benzoic acid methyl ester Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)OC)C=C2CC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)OC)/C=C/2\CC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C20H18O3/c1-12-7-8-16(20(22)23-3)14(9-12)10-15-11-18-13(2)5-4-6-17(18)19(15)21/h4-10H,11H2,1-3H3/b15-10+