2-[4-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)phenyl]prop-2-enoate

Systemtic Name: 2-[4-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)phenyl]prop-2-enoate Openeye Name: 2-[4-(1-carboxylatovinyl)phenyl]prop-2-enoate CAS Name: 2-[4-(3-oxido-3-oxoprop-1-en-2-yl)phenyl]-2-propenoate IUPAC Name: 2-[4-(3-oxido-3-oxoprop-1-en-2-yl)phenyl]prop-2-enoate Traditional Name: 2-[4-(1-carboxylatovinyl)phenyl]acrylate Formula: C12H8O4-2 MolecularWeight: 216.18952

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=C(C1=CC=C(C=C1)C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H10O4/c1-7(11(13)14)9-3-5-10(6-4-9)8(2)12(15)16/h3-6H,1-2H2,(H,13,14)(H,15,16)/p-2