4-(3-methoxyphenyl)-3,4-dihydro-1H-quinoline-2,5,8-trione

Systemtic Name: 4-(3-methoxyphenyl)-3,4-dihydro-1H-quinoline-2,5,8-trione Openeye Name: 4-(3-methoxyphenyl)-3,4-dihydro-1H-quinoline-2,5,8-trione CAS Name: 4-(3-methoxyphenyl)-3,4-dihydro-1H-quinoline-2,5,8-trione IUPAC Name: 4-(3-methoxyphenyl)-3,4-dihydro-1H-quinoline-2,5,8-trione Traditional Name: 4-(3-methoxyphenyl)-3,4-dihydro-1H-quinoline-2,5,8-trione Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=O)NC3=C2C(=O)C=CC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(=O)NC3=C2C(=O)C=CC3=O

InChI

InChI=1S/C16H13NO4/c1-21-10-4-2-3-9(7-10)11-8-14(20)17-16-13(19)6-5-12(18)15(11)16/h2-7,11H,8H2,1H3,(H,17,20)