2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxy-2-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl)ethanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxy-2-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl)ethanoic acid Openeye Name: 2-(1,3-dioxoisoindolin-4-yl)oxy-2-(8-methoxy-2-oxo-1H-quinolin-5-yl)acetic acid CAS Name: 2-[(1,3-dioxo-4-isoindolyl)oxy]-2-(8-methoxy-2-oxo-1H-quinolin-5-yl)acetic acid IUPAC Name: 2-(1,3-dioxoisoindol-4-yl)oxy-2-(8-methoxy-2-oxo-1H-quinolin-5-yl)acetic acid Traditional Name: 2-(1,3-diketoisoindolin-4-yl)oxy-2-(2-keto-8-methoxy-1H-quinolin-5-yl)acetic acid Formula: C20H14N2O7 MolecularWeight: 394.33436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(C(=O)O)OC3=CC=CC4=C3C(=O)NC4=O)C=CC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(C(=O)O)OC3=CC=CC4=C3C(=O)NC4=O)C=CC(=O)N2

InChI

InChI=1S/C20H14N2O7/c1-28-13-7-5-10(9-6-8-14(23)21-16(9)13)17(20(26)27)29-12-4-2-3-11-15(12)19(25)22-18(11)24/h2-8,17H,1H3,(H,21,23)(H,26,27)(H,22,24,25)