methyl (3aS,4S,7aS)-1-oxidanylidene-4-phenyl-7,7a-dihydro-4H-indene-3a-carboxylate

Systemtic Name: methyl (3aS,4S,7aS)-1-oxidanylidene-4-phenyl-7,7a-dihydro-4H-indene-3a-carboxylate Openeye Name: methyl (3aS,4S,7aS)-1-oxo-4-phenyl-7,7a-dihydro-4H-indene-3a-carboxylate CAS Name: (3aS,4S,7aS)-1-oxo-4-phenyl-7,7a-dihydro-4H-indene-3a-carboxylic acid methyl ester IUPAC Name: methyl (3aS,4S,7aS)-1-oxo-4-phenyl-7,7a-dihydro-4H-indene-3a-carboxylate Traditional Name: (3aS,4S,7aS)-1-keto-4-phenyl-7,7a-dihydro-4H-indene-3a-carboxylic acid methyl ester Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12C=CC(=O)C1CC=CC2C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@]12C=CC(=O)[C@H]1CC=C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C17H16O3/c1-20-16(19)17-11-10-15(18)14(17)9-5-8-13(17)12-6-3-2-4-7-12/h2-8,10-11,13-14H,9H2,1H3/t13-,14+,17-/m0/s1