3-(6,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(6,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1H-quinoxalin-2-one Openeye Name: 3-(6,8-dimethyl-2-oxo-chromen-4-yl)-1H-quinoxalin-2-one CAS Name: 3-(6,8-dimethyl-2-oxo-1-benzopyran-4-yl)-1H-quinoxalin-2-one IUPAC Name: 3-(6,8-dimethyl-2-oxochromen-4-yl)-1H-quinoxalin-2-one Traditional Name: 3-(2-keto-6,8-dimethyl-chromen-4-yl)-1H-quinoxalin-2-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)O2)C3=NC4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)O2)C3=NC4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C19H14N2O3/c1-10-7-11(2)18-13(8-10)12(9-16(22)24-18)17-19(23)21-15-6-4-3-5-14(15)20-17/h3-9H,1-2H3,(H,21,23)