5,6,7-trimethoxy-4-(3-phenoxyphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5,6,7-trimethoxy-4-(3-phenoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5,6,7-trimethoxy-4-(3-phenoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5,6,7-trimethoxy-4-(3-phenoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5,6,7-trimethoxy-4-(3-phenoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5,6,7-trimethoxy-4-(3-phenoxyphenyl)-3,4-dihydrocarbostyril Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CC(=O)NC2=C1)C3=CC(=CC=C3)OC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(CC(=O)NC2=C1)C3=CC(=CC=C3)OC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H23NO5/c1-27-20-14-19-22(24(29-3)23(20)28-2)18(13-21(26)25-19)15-8-7-11-17(12-15)30-16-9-5-4-6-10-16/h4-12,14,18H,13H2,1-3H3,(H,25,26)