3-[[3-(dimethylamino)-1-oxidanylidene-benzo[f]chromen-2-yl]methyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[[3-(dimethylamino)-1-oxidanylidene-benzo[f]chromen-2-yl]methyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[[3-(dimethylamino)-1-oxo-benzo[f]chromen-2-yl]methyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[[3-(dimethylamino)-1-oxo-2-benzo[f][1]benzopyranyl]methyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[[3-(dimethylamino)-1-oxobenzo[f]chromen-2-yl]methyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[[3-(dimethylamino)-1-keto-benzo[f]chromen-2-yl]methyl]-2-hydroxy-1-methyl-4-quinolone Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=C(OC4=C(C3=O)C5=CC=CC=C5C=C4)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=C(OC4=C(C3=O)C5=CC=CC=C5C=C4)N(C)C

InChI

InChI=1S/C26H22N2O4/c1-27(2)26-19(14-18-23(29)17-10-6-7-11-20(17)28(3)25(18)31)24(30)22-16-9-5-4-8-15(16)12-13-21(22)32-26/h4-13,31H,14H2,1-3H3