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

Systemtic Name: 8-methoxy-2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Openeye Name: 8-methoxy-2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one CAS Name: 8-methoxy-2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one IUPAC Name: 8-methoxy-2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Traditional Name: 8-methoxy-2-methyl-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C3=C(C=CC(=C3)OC)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(O1)C3=C(C=CC(=C3)OC)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO3/c1-12-10-16-18(23-12)15-11-14(22-2)8-9-17(15)20(19(16)21)13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3