4-(3-ethoxy-4-oxidanyl-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(3-ethoxy-4-oxidanyl-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(3-ethoxy-4-hydroxy-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(3-ethoxy-4-hydroxy-phenyl)-5,7-dimethoxy-3,4-dihydrocarbostyril Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=CC(=CC(=C23)OC)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=CC(=CC(=C23)OC)OC)O

InChI

InChI=1S/C19H21NO5/c1-4-25-16-7-11(5-6-15(16)21)13-10-18(22)20-14-8-12(23-2)9-17(24-3)19(13)14/h5-9,13,21H,4,10H2,1-3H3,(H,20,22)