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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3N=N2)O)OC

Isomeric SMILES

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

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/h3-11,15,24H,12-13H2,1-2H3/b6-3+