2,4-bis(oxidanylidene)-4-(3-phenyl-2,3-dihydro-1H-inden-5-yl)butanoic acid

Systemtic Name: 2,4-bis(oxidanylidene)-4-(3-phenyl-2,3-dihydro-1H-inden-5-yl)butanoic acid Openeye Name: 2,4-dioxo-4-(3-phenylindan-5-yl)butanoic acid CAS Name: 2,4-dioxo-4-(3-phenyl-2,3-dihydro-1H-inden-5-yl)butanoic acid IUPAC Name: 2,4-dioxo-4-(3-phenyl-2,3-dihydro-1H-inden-5-yl)butanoic acid Traditional Name: 2,4-diketo-4-(3-phenylindan-5-yl)butyric 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(=O)CC(=O)C(=O)O

Isomeric SMILES

C1CC2=C(C1C3=CC=CC=C3)C=C(C=C2)C(=O)CC(=O)C(=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/h1-7,10,15H,8-9,11H2,(H,22,23)