3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-1,2,3-benzotriazin-4-one Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2C(=O)C3=CC=CC=C3N=N2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN2C(=O)C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C20H21N3O4/c1-3-6-14-9-10-18(19(11-14)26-2)27-13-15(24)12-23-20(25)16-7-4-5-8-17(16)21-22-23/h3-5,7-11,15,24H,1,6,12-13H2,2H3