3-methoxy-4-(4-methoxyphenyl)-4,5-bis(oxidanyl)-1,3-dihydroquinolin-2-one

Systemtic Name: 3-methoxy-4-(4-methoxyphenyl)-4,5-bis(oxidanyl)-1,3-dihydroquinolin-2-one Openeye Name: 4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one CAS Name: 4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one IUPAC Name: 4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one Traditional Name: 4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=O)NC2=C(C1(C3=CC=C(C=C3)OC)O)C(=CC=C2)O

Isomeric SMILES

COC1C(=O)NC2=C(C1(C3=CC=C(C=C3)OC)O)C(=CC=C2)O

InChI

InChI=1S/C17H17NO5/c1-22-11-8-6-10(7-9-11)17(21)14-12(4-3-5-13(14)19)18-16(20)15(17)23-2/h3-9,15,19,21H,1-2H3,(H,18,20)