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

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]propanoate Openeye Name: (2S)-2-(1,3-dioxo-2-phenyl-indan-2-yl)propanoate CAS Name: (2S)-2-(1,3-dioxo-2-phenyl-2-indenyl)propanoate IUPAC Name: (2S)-2-(1,3-dioxo-2-phenylinden-2-yl)propanoate Traditional Name: (2S)-2-(1,3-diketo-2-phenyl-indan-2-yl)propionate Formula: C18H13O4- MolecularWeight: 293.29342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])C1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)[O-])C1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O4/c1-11(17(21)22)18(12-7-3-2-4-8-12)15(19)13-9-5-6-10-14(13)16(18)20/h2-11H,1H3,(H,21,22)/p-1/t11-/m1/s1