[2-methoxy-4-[(E)-2-[5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2,4-oxadiazol-3-yl]ethenyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-2-[5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2,4-oxadiazol-3-yl]ethenyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-2-[5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-1,2,4-oxadiazol-3-yl]vinyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-2-[5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-1,2,4-oxadiazol-3-yl]ethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-[5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-1,2,4-oxadiazol-3-yl]ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-[5-(6-ketocyclohexa-2,4-dien-1-ylidene)-2H-1,2,4-oxadiazol-3-yl]vinyl]-2-methoxy-phenyl] ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC2=NC(=C3C=CC=CC3=O)ON2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C2=NC(=C3C=CC=CC3=O)ON2)OC

InChI

InChI=1S/C19H16N2O5/c1-12(22)25-16-9-7-13(11-17(16)24-2)8-10-18-20-19(26-21-18)14-5-3-4-6-15(14)23/h3-11H,1-2H3,(H,20,21)/b10-8+,19-14?