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

Systemtic Name: 6-ethyl-7-methoxy-3-quinolin-2-yl-chromen-4-one Openeye Name: 6-ethyl-7-methoxy-3-(2-quinolyl)chromen-4-one CAS Name: 6-ethyl-7-methoxy-3-(2-quinolinyl)-1-benzopyran-4-one IUPAC Name: 6-ethyl-7-methoxy-3-quinolin-2-ylchromen-4-one Traditional Name: 6-ethyl-7-methoxy-3-(2-quinolyl)chromone Formula: C21H17NO3 MolecularWeight: 331.36458

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3/c1-3-13-10-15-20(11-19(13)24-2)25-12-16(21(15)23)18-9-8-14-6-4-5-7-17(14)22-18/h4-12H,3H2,1-2H3