10-(3-methoxyphenyl)-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=CC=CC=C3C(=O)C4=C2OCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=CC=CC=C3C(=O)C4=C2OCCC4

InChI

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