(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic 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=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)OCC=C

Isomeric SMILES

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

InChI

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