[3-acetyloxy-4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-3-amino-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(E)-3-amino-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(E)-3-amino-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-3-amino-3-keto-prop-1-enyl]phenyl] ester Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C=CC(=O)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)/C=C/C(=O)N)OC(=O)C

InChI

InChI=1S/C13H13NO5/c1-8(15)18-11-5-3-10(4-6-13(14)17)12(7-11)19-9(2)16/h3-7H,1-2H3,(H2,14,17)/b6-4+