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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(CCC2)C=C1CC3CC4=CC5=C(CCC5)C=C4C3=O

Isomeric SMILES

COC(=O)C1=CC2=C(CCC2)C=C1CC3CC4=CC5=C(CCC5)C=C4C3=O

InChI

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