6-methoxy-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one

Systemtic Name: 6-methoxy-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Openeye Name: 6-methoxy-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one CAS Name: 6-methoxy-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one IUPAC Name: 6-methoxy-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Traditional Name: 6-methoxy-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(N2C4=CC=CC=C4)OCCC3

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(N2C4=CC=CC=C4)OCCC3

InChI

InChI=1S/C19H17NO3/c1-22-16-11-5-10-15-17(16)18(21)14-9-6-12-23-19(14)20(15)13-7-3-2-4-8-13/h2-5,7-8,10-11H,6,9,12H2,1H3