9-(3,5-dimethoxyphenyl)-5,6-dimethyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

Systemtic Name: 9-(3,5-dimethoxyphenyl)-5,6-dimethyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 9-(3,5-dimethoxyphenyl)-5,6-dimethyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-(3,5-dimethoxyphenyl)-5,6-dimethyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-(3,5-dimethoxyphenyl)-5,6-dimethyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 9-(3,5-dimethoxyphenyl)-5,6-dimethyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(C3=C(N2)COC3=O)C4=CC(=CC(=C4)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(C3=C(N2)COC3=O)C4=CC(=CC(=C4)OC)OC)C

InChI

InChI=1S/C21H21NO4/c1-11-5-6-16-18(13-7-14(24-3)9-15(8-13)25-4)19-17(10-26-21(19)23)22-20(16)12(11)2/h5-9,18,22H,10H2,1-4H3