(E)-4-oxidanyl-2-oxidanylidene-4-(3-phenyl-2,3-dihydro-1H-inden-5-yl)but-3-enoic acid

Systemtic Name: (E)-4-oxidanyl-2-oxidanylidene-4-(3-phenyl-2,3-dihydro-1H-inden-5-yl)but-3-enoic acid Openeye Name: (E)-4-hydroxy-2-oxo-4-(3-phenylindan-5-yl)but-3-enoic acid CAS Name: (E)-4-hydroxy-2-oxo-4-(3-phenyl-2,3-dihydro-1H-inden-5-yl)-3-butenoic acid IUPAC Name: (E)-4-hydroxy-2-oxo-4-(3-phenyl-2,3-dihydro-1H-inden-5-yl)but-3-enoic acid Traditional Name: (E)-4-hydroxy-2-keto-4-(3-phenylindan-5-yl)but-3-enoic acid Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3=CC=CC=C3)C=C(C=C2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1CC2=C(C1C3=CC=CC=C3)C=C(C=C2)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C19H16O4/c20-17(11-18(21)19(22)23)14-7-6-13-8-9-15(16(13)10-14)12-4-2-1-3-5-12/h1-7,10-11,15,20H,8-9H2,(H,22,23)/b17-11+