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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-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-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-24-14-6-4-5-13(11-14)9-10-17(22)25-12-21-18(23)15-7-2-3-8-16(15)19-20-21/h2-11H,12H2,1H3/b10-9+