3-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methoxy]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methoxy]-3-oxidanylidene-propanoic acid Openeye Name: 3-[(1,3-dioxo-2-phenyl-indan-2-yl)methoxy]-3-oxo-propanoic acid CAS Name: 3-[(1,3-dioxo-2-phenyl-2-indenyl)methoxy]-3-oxopropanoic acid IUPAC Name: 3-[(1,3-dioxo-2-phenylinden-2-yl)methoxy]-3-oxopropanoic acid Traditional Name: 3-[(1,3-diketo-2-phenyl-indan-2-yl)methoxy]-3-keto-propionic acid Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14O6/c20-15(21)10-16(22)25-11-19(12-6-2-1-3-7-12)17(23)13-8-4-5-9-14(13)18(19)24/h1-9H,10-11H2,(H,20,21)