(Z)-2-carboxy-3,3-di(cyclopenta-1,3-dien-1-yl)-3-oxidanyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-carboxy-3,3-di(cyclopenta-1,3-dien-1-yl)-3-oxidanyl-prop-1-en-1-olate Openeye Name: (Z)-2-carboxy-3,3-di(cyclopenta-1,3-dien-1-yl)-3-hydroxy-prop-1-en-1-olate CAS Name: (Z)-2-carboxy-3,3-bis(1-cyclopenta-1,3-dienyl)-3-hydroxy-1-propen-1-olate IUPAC Name: (Z)-2-carboxy-3,3-di(cyclopenta-1,3-dien-1-yl)-3-hydroxyprop-1-en-1-olate Traditional Name: (Z)-2-carboxy-3,3-di(cyclopenta-1,3-dien-1-yl)-3-hydroxy-prop-1-en-1-olate Formula: C14H13O4- MolecularWeight: 245.25062

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(C2=CC=CC2)(C(=C[O-])C(=O)O)O

Isomeric SMILES

C1C=CC=C1C(C2=CC=CC2)(/C(=C/[O-])/C(=O)O)O

InChI

InChI=1S/C14H14O4/c15-9-12(13(16)17)14(18,10-5-1-2-6-10)11-7-3-4-8-11/h1-5,7,9,15,18H,6,8H2,(H,16,17)/p-1/b12-9+