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

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

Isomeric SMILES

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

InChI

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