methyl 6-[(3-oxidanylidene-2,5,6,7-tetrahydro-1H-s-indacen-2-yl)methyl]-2,3-dihydro-1H-indene-4-carboxylate

Systemtic Name: methyl 6-[(3-oxidanylidene-2,5,6,7-tetrahydro-1H-s-indacen-2-yl)methyl]-2,3-dihydro-1H-indene-4-carboxylate Openeye Name: methyl 6-[(3-oxo-2,5,6,7-tetrahydro-1H-s-indacen-2-yl)methyl]indane-4-carboxylate CAS Name: 6-[(3-oxo-2,5,6,7-tetrahydro-1H-s-indacen-2-yl)methyl]-2,3-dihydro-1H-indene-4-carboxylic acid methyl ester IUPAC Name: methyl 6-[(3-oxo-2,5,6,7-tetrahydro-1H-s-indacen-2-yl)methyl]-2,3-dihydro-1H-indene-4-carboxylate Traditional Name: 6-[(3-keto-2,5,6,7-tetrahydro-1H-s-indacen-2-yl)methyl]indane-4-carboxylic acid methyl ester Formula: C24H24O3 MolecularWeight: 360.44556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC2=C1CCC2)CC3CC4=CC5=C(CCC5)C=C4C3=O

Isomeric SMILES

COC(=O)C1=CC(=CC2=C1CCC2)CC3CC4=CC5=C(CCC5)C=C4C3=O

InChI

InChI=1S/C24H24O3/c1-27-24(26)22-10-14(8-17-6-3-7-20(17)22)9-19-12-18-11-15-4-2-5-16(15)13-21(18)23(19)25/h8,10-11,13,19H,2-7,9,12H2,1H3