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

Systemtic Name: 4-methyl-2-oxidanyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 2-hydroxy-4-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 2-hydroxy-4-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 2-hydroxy-4-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 2-hydroxy-4-methyl-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:

CC1CC(OC2=C1C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)O

Isomeric SMILES

CC1CC(OC2=C1C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)O

InChI

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