6-methyl-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one

Systemtic Name: 6-methyl-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Openeye Name: 6-methyl-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one CAS Name: 6-methyl-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one IUPAC Name: 6-methyl-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Traditional Name: 6-methyl-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C3=C(C2=O)CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C3=C(C2=O)CCCO3)C4=CC=CC=C4

InChI

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