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

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

Systemtic Name:(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-(2,4-dimethoxyphenyl)prop-2-enoate
Openeye Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-(2,4-dimethoxyphenyl)prop-2-enoate
CAS Name:3-(2,4-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 3-(2,4-dimethoxyphenyl)prop-2-enoate
Traditional Name:3-(2,4-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(=C(C=C1)C=CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2)OC


Isomeric SMILES

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


InChI

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


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