(2S)-2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-(1,3-dioxo-2-phenyl-indan-2-yl)-2-phenyl-acetic acid CAS Name: (2S)-2-(1,3-dioxo-2-phenyl-2-indenyl)-2-phenylacetic acid IUPAC Name: (2S)-2-(1,3-dioxo-2-phenylinden-2-yl)-2-phenylacetic acid Traditional Name: (2S)-2-(1,3-diketo-2-phenyl-indan-2-yl)-2-phenyl-acetic acid Formula: C23H16O4 MolecularWeight: 356.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16O4/c24-20-17-13-7-8-14-18(17)21(25)23(20,16-11-5-2-6-12-16)19(22(26)27)15-9-3-1-4-10-15/h1-14,19H,(H,26,27)/t19-/m1/s1