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

Systemtic Name: 2-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 2-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 2-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 2-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 2-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(O1)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(O1)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO2/c1-13-11-12-16-18(22-13)15-9-5-6-10-17(15)20(19(16)21)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3