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

Systemtic Name: methyl (3aR,7aR)-1-(4-methoxyphenyl)-6-methyl-2,3-bis(oxidanylidene)-7,7a-dihydro-4H-indole-3a-carboxylate Openeye Name: methyl (3aR,7aR)-1-(4-methoxyphenyl)-6-methyl-2,3-dioxo-7,7a-dihydro-4H-indole-3a-carboxylate CAS Name: (3aR,7aR)-1-(4-methoxyphenyl)-6-methyl-2,3-dioxo-7,7a-dihydro-4H-indole-3a-carboxylic acid methyl ester IUPAC Name: methyl (3aR,7aR)-1-(4-methoxyphenyl)-6-methyl-2,3-dioxo-7,7a-dihydro-4H-indole-3a-carboxylate Traditional Name: (3aR,7aR)-2,3-diketo-1-(4-methoxyphenyl)-6-methyl-7,7a-dihydro-4H-indole-3a-carboxylic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)N(C(=O)C2=O)C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=CC[C@]2([C@@H](C1)N(C(=O)C2=O)C3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C18H19NO5/c1-11-8-9-18(17(22)24-3)14(10-11)19(16(21)15(18)20)12-4-6-13(23-2)7-5-12/h4-8,14H,9-10H2,1-3H3/t14-,18-/m1/s1