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

Systemtic Name: 1-(4-methoxyphenyl)-4,4,5,7-tetramethyl-8a-oxidanyl-3H-quinoline-2,6-dione Openeye Name: 8a-hydroxy-1-(4-methoxyphenyl)-4,4,5,7-tetramethyl-3H-quinoline-2,6-dione CAS Name: 8a-hydroxy-1-(4-methoxyphenyl)-4,4,5,7-tetramethyl-3H-quinoline-2,6-dione IUPAC Name: 8a-hydroxy-1-(4-methoxyphenyl)-4,4,5,7-tetramethyl-3H-quinoline-2,6-dione Traditional Name: 8a-hydroxy-1-(4-methoxyphenyl)-4,4,5,7-tetramethyl-3H-quinoline-2,6-quinone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=C(C1=O)C)C(CC(=O)N2C3=CC=C(C=C3)OC)(C)C)O

Isomeric SMILES

CC1=CC2(C(=C(C1=O)C)C(CC(=O)N2C3=CC=C(C=C3)OC)(C)C)O

InChI

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