(Z)-2-oxidanylidene-4-(3-oxidanyl-1H-inden-2-yl)but-3-enoic acid

Systemtic Name: (Z)-2-oxidanylidene-4-(3-oxidanyl-1H-inden-2-yl)but-3-enoic acid Openeye Name: (Z)-4-(3-hydroxy-1H-inden-2-yl)-2-oxo-but-3-enoic acid CAS Name: (Z)-4-(3-hydroxy-1H-inden-2-yl)-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-(3-hydroxy-1H-inden-2-yl)-2-oxobut-3-enoic acid Traditional Name: (Z)-4-(3-hydroxy-1H-inden-2-yl)-2-keto-but-3-enoic acid Formula: C13H10O4 MolecularWeight: 230.2161

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=C1C=CC(=O)C(=O)O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=C1/C=C\C(=O)C(=O)O)O

InChI

InChI=1S/C13H10O4/c14-11(13(16)17)6-5-9-7-8-3-1-2-4-10(8)12(9)15/h1-6,15H,7H2,(H,16,17)/b6-5-