ethyl (3aR,7aS)-6-methyl-2,3-bis(oxidanylidene)-7a-phenyl-4,7-dihydro-1H-indole-3a-carboxylate

Systemtic Name: ethyl (3aR,7aS)-6-methyl-2,3-bis(oxidanylidene)-7a-phenyl-4,7-dihydro-1H-indole-3a-carboxylate Openeye Name: ethyl (3aR,7aS)-6-methyl-2,3-dioxo-7a-phenyl-4,7-dihydro-1H-indole-3a-carboxylate CAS Name: (3aR,7aS)-6-methyl-2,3-dioxo-7a-phenyl-4,7-dihydro-1H-indole-3a-carboxylic acid ethyl ester IUPAC Name: ethyl (3aR,7aS)-6-methyl-2,3-dioxo-7a-phenyl-4,7-dihydro-1H-indole-3a-carboxylate Traditional Name: (3aR,7aS)-2,3-diketo-6-methyl-7a-phenyl-4,7-dihydro-1H-indole-3a-carboxylic acid ethyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC=C(CC1(NC(=O)C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)[C@]12CC=C(C[C@]1(NC(=O)C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO4/c1-3-23-16(22)17-10-9-12(2)11-18(17,19-15(21)14(17)20)13-7-5-4-6-8-13/h4-9H,3,10-11H2,1-2H3,(H,19,21)/t17-,18+/m1/s1