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

Systemtic Name: 6-methyl-7-oxidanyl-3-quinolin-7-yl-chromen-4-one Openeye Name: 7-hydroxy-6-methyl-3-(7-quinolyl)chromen-4-one CAS Name: 7-hydroxy-6-methyl-3-(7-quinolinyl)-1-benzopyran-4-one IUPAC Name: 7-hydroxy-6-methyl-3-quinolin-7-ylchromen-4-one Traditional Name: 7-hydroxy-6-methyl-3-(7-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=CC4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=CC=N4)C=C3)O

InChI

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