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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-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-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-2-13-26-16-10-7-15(8-11-16)9-12-19(24)27-14-23-20(25)17-5-3-4-6-18(17)21-22-23/h2-12H,1,13-14H2/b12-9+