2-[2-(1,3-benzodioxol-5-yl)-1,3-bis(oxidanylidene)inden-2-yl]ethanoic acid

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-1,3-bis(oxidanylidene)inden-2-yl]ethanoic acid Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-1,3-dioxo-indan-2-yl]acetic acid CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-1,3-dioxo-2-indenyl]acetic acid IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-1,3-dioxoinden-2-yl]acetic acid Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-1,3-diketo-indan-2-yl]acetic acid Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3(C(=O)C4=CC=CC=C4C3=O)CC(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3(C(=O)C4=CC=CC=C4C3=O)CC(=O)O

InChI

InChI=1S/C18H12O6/c19-15(20)8-18(10-5-6-13-14(7-10)24-9-23-13)16(21)11-3-1-2-4-12(11)17(18)22/h1-7H,8-9H2,(H,19,20)