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

Systemtic Name: methyl 4-[[2-(3H-inden-1-yl)-3-oxidanylidene-1H-inden-2-yl]methyl]benzoate Openeye Name: methyl 4-[[2-(3H-inden-1-yl)-1-oxo-indan-2-yl]methyl]benzoate CAS Name: 4-[[2-(3H-inden-1-yl)-3-oxo-1H-inden-2-yl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(3H-inden-1-yl)-3-oxo-1H-inden-2-yl]methyl]benzoate Traditional Name: 4-[[2-(3H-inden-1-yl)-1-keto-indan-2-yl]methyl]benzoic acid methyl ester Formula: C27H22O3 MolecularWeight: 394.46178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CC2(CC3=CC=CC=C3C2=O)C4=CCC5=CC=CC=C54

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CC2(CC3=CC=CC=C3C2=O)C4=CCC5=CC=CC=C54

InChI

InChI=1S/C27H22O3/c1-30-26(29)20-12-10-18(11-13-20)16-27(17-21-7-3-5-9-23(21)25(27)28)24-15-14-19-6-2-4-8-22(19)24/h2-13,15H,14,16-17H2,1H3