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

Systemtic Name: 8-methoxy-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Openeye Name: 8-methoxy-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one CAS Name: 8-methoxy-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one IUPAC Name: 8-methoxy-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Traditional Name: 8-methoxy-5-phenyl-2,3-dihydrofuro[3,2-c]quinolin-4-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C3=C2OCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C3=C2OCC3)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO3/c1-21-13-7-8-16-15(11-13)17-14(9-10-22-17)18(20)19(16)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3