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

Systemtic Name: (E)-3-[3-(diethanoylamino)-4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(diacetylamino)-4-[(E)-3-oxido-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3-(diacetylamino)-4-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-(diacetylamino)-4-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(diacetylamino)-4-[(E)-3-keto-3-oxido-prop-1-enyl]phenyl]acrylate Formula: C16H13NO6-2 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO6/c1-10(18)17(11(2)19)14-9-12(4-7-15(20)21)3-5-13(14)6-8-16(22)23/h3-9H,1-2H3,(H,20,21)(H,22,23)/p-2/b7-4+,8-6+