1-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]cinnolin-4-one

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]cinnolin-4-one Openeye Name: 1-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]cinnolin-4-one CAS Name: 1-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-4-cinnolinone IUPAC Name: 1-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]cinnolin-4-one Traditional Name: 1-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]cinnolin-4-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C4=CC=CC=C4C(=O)C=N3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C4=CC=CC=C4C(=O)C=N3)C

InChI

InChI=1S/C20H16N2O3/c1-12-7-8-15-14(9-19(24)25-20(15)13(12)2)11-22-17-6-4-3-5-16(17)18(23)10-21-22/h3-10H,11H2,1-2H3