1-(4-methoxyphenyl)carbonyl-4,4a,6,7,8,8a-hexahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-4,4a,6,7,8,8a-hexahydro-3H-quinoline-2,5-dione Openeye Name: 1-(4-methoxybenzoyl)-4,4a,6,7,8,8a-hexahydro-3H-quinoline-2,5-dione CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-4,4a,6,7,8,8a-hexahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(4-methoxybenzoyl)-4,4a,6,7,8,8a-hexahydro-3H-quinoline-2,5-dione Traditional Name: 1-p-anisoyl-4,4a,6,7,8,8a-hexahydro-3H-quinoline-2,5-quinone Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3CCCC(=O)C3CCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3CCCC(=O)C3CCC2=O

InChI

InChI=1S/C17H19NO4/c1-22-12-7-5-11(6-8-12)17(21)18-14-3-2-4-15(19)13(14)9-10-16(18)20/h5-8,13-14H,2-4,9-10H2,1H3