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2-(6,7-dimethoxy-1-methyl-2-oxidanylidene-4-phenyl-3,4-dihydroquinolin-3-yl)ethanoic acid

2-(6,7-dimethoxy-1-methyl-2-oxidanylidene-4-phenyl-3,4-dihydroquinolin-3-yl)ethanoic acid

Systemtic Name:2-(6,7-dimethoxy-1-methyl-2-oxidanylidene-4-phenyl-3,4-dihydroquinolin-3-yl)ethanoic acid
Openeye Name:2-(6,7-dimethoxy-1-methyl-2-oxo-4-phenyl-3,4-dihydroquinolin-3-yl)acetic acid
CAS Name:2-(6,7-dimethoxy-1-methyl-2-oxo-4-phenyl-3,4-dihydroquinolin-3-yl)acetic acid
IUPAC Name:2-(6,7-dimethoxy-1-methyl-2-oxo-4-phenyl-3,4-dihydroquinolin-3-yl)acetic acid
Traditional Name:2-(2-keto-6,7-dimethoxy-1-methyl-4-phenyl-3,4-dihydroquinolin-3-yl)acetic acid
Formula: C20H21NO5
MolecularWeight: 355.38444
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(C(C1=O)CC(=O)O)C3=CC=CC=C3)OC)OC


Isomeric SMILES

CN1C2=CC(=C(C=C2C(C(C1=O)CC(=O)O)C3=CC=CC=C3)OC)OC


InChI

InChI=1S/C20H21NO5/c1-21-15-11-17(26-3)16(25-2)9-13(15)19(12-7-5-4-6-8-12)14(20(21)24)10-18(22)23/h4-9,11,14,19H,10H2,1-3H3,(H,22,23)


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