3-(8-methoxyquinolin-5-yl)chromen-4-one

Systemtic Name: 3-(8-methoxyquinolin-5-yl)chromen-4-one Openeye Name: 3-(8-methoxy-5-quinolyl)chromen-4-one CAS Name: 3-(8-methoxy-5-quinolinyl)-1-benzopyran-4-one IUPAC Name: 3-(8-methoxyquinolin-5-yl)chromen-4-one Traditional Name: 3-(8-methoxy-5-quinolyl)chromone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=COC4=CC=CC=C4C3=O)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=COC4=CC=CC=C4C3=O)C=CC=N2

InChI

InChI=1S/C19H13NO3/c1-22-17-9-8-12(13-6-4-10-20-18(13)17)15-11-23-16-7-3-2-5-14(16)19(15)21/h2-11H,1H3