(E)-3-[3,4-bis[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]-2-methyl-prop-2-enoate

Systemtic Name: (E)-3-[3,4-bis[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]-2-methyl-prop-2-enoate Openeye Name: (E)-3-[3,4-bis[(E)-2-methyl-3-oxido-3-oxo-prop-1-enyl]phenyl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[3,4-bis[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]phenyl]-2-methyl-2-propenoate IUPAC Name: (E)-3-[3,4-bis[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]phenyl]-2-methylprop-2-enoate Traditional Name: (E)-3-[3,4-bis[(E)-3-keto-2-methyl-3-oxido-prop-1-enyl]phenyl]-2-methyl-acrylate Formula: C18H15O6-3 MolecularWeight: 327.3081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)C=C(C)C(=O)[O-])C=C(C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-10(16(19)20)6-13-4-5-14(7-11(2)17(21)22)15(9-13)8-12(3)18(23)24/h4-9H,1-3H3,(H,19,20)(H,21,22)(H,23,24)/p-3/b10-6+,11-7+,12-8+