(Z)-2-[(2-carboxy-8-methyl-4-oxidanylidene-1H-quinolin-7-yl)oxy]but-2-enedioic acid

Systemtic Name: (Z)-2-[(2-carboxy-8-methyl-4-oxidanylidene-1H-quinolin-7-yl)oxy]but-2-enedioic acid Openeye Name: (Z)-2-[(2-carboxy-8-methyl-4-oxo-1H-quinolin-7-yl)oxy]but-2-enedioic acid CAS Name: (Z)-2-[(2-carboxy-8-methyl-4-oxo-1H-quinolin-7-yl)oxy]-2-butenedioic acid IUPAC Name: (Z)-2-[(2-carboxy-8-methyl-4-oxo-1H-quinolin-7-yl)oxy]but-2-enedioic acid Traditional Name: (Z)-2-[(2-carboxy-4-keto-8-methyl-1H-quinolin-7-yl)oxy]but-2-enedioic acid Formula: C15H11NO8 MolecularWeight: 333.24974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=CC2=O)C(=O)O)OC(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1NC(=CC2=O)C(=O)O)O/C(=C\C(=O)O)/C(=O)O

InChI

InChI=1S/C15H11NO8/c1-6-10(24-11(15(22)23)5-12(18)19)3-2-7-9(17)4-8(14(20)21)16-13(6)7/h2-5H,1H3,(H,16,17)(H,18,19)(H,20,21)(H,22,23)/b11-5-