[4-[(E)-2-(1-oxidanylidene-2H-phthalazin-6-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-2-(1-oxidanylidene-2H-phthalazin-6-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-(1-oxo-2H-phthalazin-6-yl)vinyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-2-(1-oxo-2H-phthalazin-6-yl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(1-oxo-2H-phthalazin-6-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(1-keto-2H-phthalazin-6-yl)vinyl]phenyl] ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(=O)NN=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(=O)NN=C3

InChI

InChI=1S/C18H14N2O3/c1-12(21)23-16-7-4-13(5-8-16)2-3-14-6-9-17-15(10-14)11-19-20-18(17)22/h2-11H,1H3,(H,20,22)/b3-2+