2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one

Systemtic Name: 2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Openeye Name: 2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one CAS Name: 2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one IUPAC Name: 2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Traditional Name: 2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(O1)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO2/c1-12-11-15-17(21-12)14-9-5-6-10-16(14)19(18(15)20)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3