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

Systemtic Name: 6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)OC1

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)OC1

InChI

InChI=1S/C18H15NO2/c20-18-15-10-6-12-21-17(15)14-9-4-5-11-16(14)19(18)13-7-2-1-3-8-13/h1-5,7-9,11H,6,10,12H2