6-methyl-7-oxidanyl-3-quinolin-2-yl-chromen-4-one

Systemtic Name: 6-methyl-7-oxidanyl-3-quinolin-2-yl-chromen-4-one Openeye Name: 7-hydroxy-6-methyl-3-(2-quinolyl)chromen-4-one CAS Name: 7-hydroxy-6-methyl-3-(2-quinolinyl)-1-benzopyran-4-one IUPAC Name: 7-hydroxy-6-methyl-3-quinolin-2-ylchromen-4-one Traditional Name: 7-hydroxy-6-methyl-3-(2-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=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4C=C3)O

InChI

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