5,7-bis(oxidanyl)-3-quinolin-2-yl-chromen-4-one

Systemtic Name: 5,7-bis(oxidanyl)-3-quinolin-2-yl-chromen-4-one Openeye Name: 5,7-dihydroxy-3-(2-quinolyl)chromen-4-one CAS Name: 5,7-dihydroxy-3-(2-quinolinyl)-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-3-quinolin-2-ylchromen-4-one Traditional Name: 5,7-dihydroxy-3-(2-quinolyl)chromone Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11NO4/c20-11-7-15(21)17-16(8-11)23-9-12(18(17)22)14-6-5-10-3-1-2-4-13(10)19-14/h1-9,20-21H