methyl (3aR,7aR)-1-(4-methoxyphenyl)-5-methyl-2,3-bis(oxidanylidene)-7,7a-dihydro-4H-indole-3a-carboxylate

Systemtic Name: methyl (3aR,7aR)-1-(4-methoxyphenyl)-5-methyl-2,3-bis(oxidanylidene)-7,7a-dihydro-4H-indole-3a-carboxylate Openeye Name: methyl (3aR,7aR)-1-(4-methoxyphenyl)-5-methyl-2,3-dioxo-7,7a-dihydro-4H-indole-3a-carboxylate CAS Name: (3aR,7aR)-1-(4-methoxyphenyl)-5-methyl-2,3-dioxo-7,7a-dihydro-4H-indole-3a-carboxylic acid methyl ester IUPAC Name: methyl (3aR,7aR)-1-(4-methoxyphenyl)-5-methyl-2,3-dioxo-7,7a-dihydro-4H-indole-3a-carboxylate Traditional Name: (3aR,7aR)-2,3-diketo-1-(4-methoxyphenyl)-5-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=CCC2C(C1)(C(=O)C(=O)N2C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=CC[C@@H]2[C@](C1)(C(=O)C(=O)N2C3=CC=C(C=C3)OC)C(=O)OC

InChI

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