1-(4-methoxyphenyl)-4,4,7,8a-tetramethyl-3,4a-dihydroquinoline-2,5,8-trione

Systemtic Name: 1-(4-methoxyphenyl)-4,4,7,8a-tetramethyl-3,4a-dihydroquinoline-2,5,8-trione Openeye Name: 1-(4-methoxyphenyl)-4,4,7,8a-tetramethyl-3,4a-dihydroquinoline-2,5,8-trione CAS Name: 1-(4-methoxyphenyl)-4,4,7,8a-tetramethyl-3,4a-dihydroquinoline-2,5,8-trione IUPAC Name: 1-(4-methoxyphenyl)-4,4,7,8a-tetramethyl-3,4a-dihydroquinoline-2,5,8-trione Traditional Name: 1-(4-methoxyphenyl)-4,4,7,8a-tetramethyl-3,4a-dihydroquinoline-2,5,8-trione Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C(CC(=O)N(C2(C1=O)C)C3=CC=C(C=C3)OC)(C)C

Isomeric SMILES

CC1=CC(=O)C2C(CC(=O)N(C2(C1=O)C)C3=CC=C(C=C3)OC)(C)C

InChI

InChI=1S/C20H23NO4/c1-12-10-15(22)17-19(2,3)11-16(23)21(20(17,4)18(12)24)13-6-8-14(25-5)9-7-13/h6-10,17H,11H2,1-5H3