(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,5-dimethoxyphenyl)-2-propenoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,5-dimethoxyphenyl)acrylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C19H17N3O5/c1-25-14-9-13(10-15(11-14)26-2)7-8-18(23)27-12-22-19(24)16-5-3-4-6-17(16)20-21-22/h3-11H,12H2,1-2H3/b8-7+