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

Systemtic Name: 6-ethyl-7-oxidanyl-3-quinolin-2-yl-chromen-4-one Openeye Name: 6-ethyl-7-hydroxy-3-(2-quinolyl)chromen-4-one CAS Name: 6-ethyl-7-hydroxy-3-(2-quinolinyl)-1-benzopyran-4-one IUPAC Name: 6-ethyl-7-hydroxy-3-quinolin-2-ylchromen-4-one Traditional Name: 6-ethyl-7-hydroxy-3-(2-quinolyl)chromone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C20H15NO3/c1-2-12-9-14-19(10-18(12)22)24-11-15(20(14)23)17-8-7-13-5-3-4-6-16(13)21-17/h3-11,22H,2H2,1H3