6-(4-methoxyphenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 6-(4-methoxyphenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 6-(4-methoxyphenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 6-(4-methoxyphenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 6-(4-methoxyphenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 6-(4-methoxyphenyl)-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=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)CCCO4

InChI

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