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

Systemtic Name: 1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydroquinoline-4,5-dione Openeye Name: 1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydroquinoline-4,5-dione CAS Name: 1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydroquinoline-4,5-dione IUPAC Name: 1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydroquinoline-4,5-dione Traditional Name: 1-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydroquinoline-4,5-quinone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1C3=CC=C(C=C3)OC)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1C3=CC=C(C=C3)OC)CC(CC2=O)(C)C

InChI

InChI=1S/C19H21NO3/c1-12-9-16(21)18-15(10-19(2,3)11-17(18)22)20(12)13-5-7-14(23-4)8-6-13/h5-9H,10-11H2,1-4H3