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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-4-oxidanyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Openeye Name: 4-hydroxy-1-(4-methoxybenzoyl)-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one CAS Name: 4-hydroxy-1-[(4-methoxyphenyl)-oxomethyl]-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one IUPAC Name: 4-hydroxy-1-(4-methoxybenzoyl)-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Traditional Name: 4-hydroxy-1-p-anisoyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3CCCC(C3CC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3CCCC(C3CC2=O)O

InChI

InChI=1S/C16H19NO4/c1-21-11-7-5-10(6-8-11)16(20)17-13-3-2-4-14(18)12(13)9-15(17)19/h5-8,12-14,18H,2-4,9H2,1H3