1-(4-methoxyphenyl)carbonyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Openeye Name: 1-(4-methoxybenzoyl)-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one IUPAC Name: 1-(4-methoxybenzoyl)-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Traditional Name: 1-p-anisoyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3CCCCC3CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3CCCCC3CC2=O

InChI

InChI=1S/C16H19NO3/c1-20-13-8-6-11(7-9-13)16(19)17-14-5-3-2-4-12(14)10-15(17)18/h6-9,12,14H,2-5,10H2,1H3