methyl 4-[[2-(1H-inden-2-yl)-7-methoxy-3-oxidanylidene-1H-inden-2-yl]methyl]benzoate

Systemtic Name: methyl 4-[[2-(1H-inden-2-yl)-7-methoxy-3-oxidanylidene-1H-inden-2-yl]methyl]benzoate Openeye Name: methyl 4-[[2-(1H-inden-2-yl)-4-methoxy-1-oxo-indan-2-yl]methyl]benzoate CAS Name: 4-[[2-(1H-inden-2-yl)-7-methoxy-3-oxo-1H-inden-2-yl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(1H-inden-2-yl)-7-methoxy-3-oxo-1H-inden-2-yl]methyl]benzoate Traditional Name: 4-[[2-(1H-inden-2-yl)-1-keto-4-methoxy-indan-2-yl]methyl]benzoic acid methyl ester Formula: C28H24O4 MolecularWeight: 424.48776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C2=O)(CC3=CC=C(C=C3)C(=O)OC)C4=CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC2=C1CC(C2=O)(CC3=CC=C(C=C3)C(=O)OC)C4=CC5=CC=CC=C5C4

InChI

InChI=1S/C28H24O4/c1-31-25-9-5-8-23-24(25)17-28(26(23)29,22-14-20-6-3-4-7-21(20)15-22)16-18-10-12-19(13-11-18)27(30)32-2/h3-14H,15-17H2,1-2H3