6-methoxy-8-(6-methoxy-2-methyl-5-oxidanylidene-1H-quinolin-8-yl)-2-methyl-1H-quinolin-5-one

Systemtic Name: 6-methoxy-8-(6-methoxy-2-methyl-5-oxidanylidene-1H-quinolin-8-yl)-2-methyl-1H-quinolin-5-one Openeye Name: 6-methoxy-8-(6-methoxy-2-methyl-5-oxo-1H-quinolin-8-yl)-2-methyl-1H-quinolin-5-one CAS Name: 6-methoxy-8-(6-methoxy-2-methyl-5-oxo-1H-quinolin-8-yl)-2-methyl-1H-quinolin-5-one IUPAC Name: 6-methoxy-8-(6-methoxy-2-methyl-5-oxo-1H-quinolin-8-yl)-2-methyl-1H-quinolin-5-one Traditional Name: 8-(5-keto-6-methoxy-2-methyl-1H-quinolin-8-yl)-6-methoxy-2-methyl-1H-quinolin-5-one Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=C(C=C(C2=O)OC)C3=C4C(=CC=C(N4)C)C(=O)C(=C3)OC)N1

Isomeric SMILES

CC1=CC=C2C(=C(C=C(C2=O)OC)C3=C4C(=CC=C(N4)C)C(=O)C(=C3)OC)N1

InChI

InChI=1S/C22H20N2O4/c1-11-5-7-13-19(23-11)15(9-17(27-3)21(13)25)16-10-18(28-4)22(26)14-8-6-12(2)24-20(14)16/h5-10,23-24H,1-4H3