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

Systemtic Name: 8-methoxy-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 8-methoxy-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 8-methoxy-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 8-methoxy-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 8-methoxy-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CCCO3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CCCO3)C(=O)N2C4=CC=CC=C4

InChI

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