3-(6-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(6-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-(6-methoxy-2-oxo-chromen-3-yl)-1H-quinolin-4-one CAS Name: 2-hydroxy-3-(6-methoxy-2-oxo-1-benzopyran-3-yl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-(6-methoxy-2-oxochromen-3-yl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-(2-keto-6-methoxy-chromen-3-yl)-4-quinolone Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H13NO5/c1-24-11-6-7-15-10(8-11)9-13(19(23)25-15)16-17(21)12-4-2-3-5-14(12)20-18(16)22/h2-9H,1H3,(H2,20,21,22)