6-methyl-7-oxidanyl-3-quinolin-8-yl-chromen-4-one

Systemtic Name: 6-methyl-7-oxidanyl-3-quinolin-8-yl-chromen-4-one Openeye Name: 7-hydroxy-6-methyl-3-(8-quinolyl)chromen-4-one CAS Name: 7-hydroxy-6-methyl-3-(8-quinolinyl)-1-benzopyran-4-one IUPAC Name: 7-hydroxy-6-methyl-3-quinolin-8-ylchromen-4-one Traditional Name: 7-hydroxy-6-methyl-3-(8-quinolyl)chromone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC4=C3N=CC=C4)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC4=C3N=CC=C4)O

InChI

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