ethanedioic acid; 5-[2-oxidanyl-3-(3,4,5-trimethoxyphenyl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: ethanedioic acid; 5-[2-oxidanyl-3-(3,4,5-trimethoxyphenyl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-(3,4,5-trimethoxyphenyl)propoxy]-3,4-dihydro-1H-quinolin-2-one; oxalic acid CAS Name: 5-[2-hydroxy-3-(3,4,5-trimethoxyphenyl)propoxy]-3,4-dihydro-1H-quinolin-2-one; oxalic acid IUPAC Name: 5-[2-hydroxy-3-(3,4,5-trimethoxyphenyl)propoxy]-3,4-dihydro-1H-quinolin-2-one; oxalic acid Traditional Name: 5-[2-hydroxy-3-(3,4,5-trimethoxyphenyl)propoxy]-3,4-dihydrocarbostyril; oxalic acid Formula: C23H27NO10 MolecularWeight: 477.46118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(COC2=CC=CC3=C2CCC(=O)N3)O.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(COC2=CC=CC3=C2CCC(=O)N3)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H25NO6.C2H2O4/c1-25-18-10-13(11-19(26-2)21(18)27-3)9-14(23)12-28-17-6-4-5-16-15(17)7-8-20(24)22-16;3-1(4)2(5)6/h4-6,10-11,14,23H,7-9,12H2,1-3H3,(H,22,24);(H,3,4)(H,5,6)