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

Systemtic Name: 1-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-4,5-dione Openeye Name: 1-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-4,5-dione CAS Name: 1-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-4,5-dione IUPAC Name: 1-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-4,5-dione Traditional Name: 1-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-4,5-quinone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=O)C=CN2C3=CC=CC=C3OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=O)C=CN2C3=CC=CC=C3OC)C

InChI

InChI=1S/C18H19NO3/c1-18(2)10-13-17(15(21)11-18)14(20)8-9-19(13)12-6-4-5-7-16(12)22-3/h4-9H,10-11H2,1-3H3