5,6,7-trimethoxy-4-quinolin-3-yl-chromen-2-one

Systemtic Name: 5,6,7-trimethoxy-4-quinolin-3-yl-chromen-2-one Openeye Name: 5,6,7-trimethoxy-4-(3-quinolyl)chromen-2-one CAS Name: 5,6,7-trimethoxy-4-(3-quinolinyl)-1-benzopyran-2-one IUPAC Name: 5,6,7-trimethoxy-4-quinolin-3-ylchromen-2-one Traditional Name: 5,6,7-trimethoxy-4-(3-quinolyl)coumarin Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CC(=O)OC2=C1)C3=CC4=CC=CC=C4N=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=CC(=O)OC2=C1)C3=CC4=CC=CC=C4N=C3)OC)OC

InChI

InChI=1S/C21H17NO5/c1-24-17-10-16-19(21(26-3)20(17)25-2)14(9-18(23)27-16)13-8-12-6-4-5-7-15(12)22-11-13/h4-11H,1-3H3