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

Systemtic Name: 8-methoxy-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Openeye Name: 8-methoxy-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one CAS Name: 8-methoxy-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one IUPAC Name: 8-methoxy-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Traditional Name: 8-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=CC2=C(C=C1)C(=O)C3=C(N2C4=CC=CC=C4)OCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(N2C4=CC=CC=C4)OCCC3

InChI

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