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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-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-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H17N3O4/c1-2-25-17-10-6-3-7-14(17)11-12-18(23)26-13-22-19(24)15-8-4-5-9-16(15)20-21-22/h3-12H,2,13H2,1H3/b12-11+