1-(4-methoxyphenyl)-7,7-dimethyl-2-oxidanyl-6,8-dihydroquinoline-4,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2-oxidanyl-6,8-dihydroquinoline-4,5-dione Openeye Name: 2-hydroxy-1-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-4,5-dione CAS Name: 2-hydroxy-1-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-4,5-dione IUPAC Name: 2-hydroxy-1-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-4,5-dione Traditional Name: 2-hydroxy-1-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-4,5-quinone Formula: C18H19NO4 MolecularWeight: 313.34776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-18(2)9-13-17(15(21)10-18)14(20)8-16(22)19(13)11-4-6-12(23-3)7-5-11/h4-8,22H,9-10H2,1-3H3