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2-[5-methoxy-2-[5-(2-methylprop-2-enoyl)-2-oxidanyl-phenyl]-3H-benzotriazol-1-yl]ethanal

2-[5-methoxy-2-[5-(2-methylprop-2-enoyl)-2-oxidanyl-phenyl]-3H-benzotriazol-1-yl]ethanal

Systemtic Name:2-[5-methoxy-2-[5-(2-methylprop-2-enoyl)-2-oxidanyl-phenyl]-3H-benzotriazol-1-yl]ethanal
Openeye Name:2-[2-[2-hydroxy-5-(2-methylprop-2-enoyl)phenyl]-5-methoxy-3H-benzotriazol-1-yl]acetaldehyde
CAS Name:2-[2-[2-hydroxy-5-(2-methyl-1-oxoprop-2-enyl)phenyl]-5-methoxy-3H-benzotriazol-1-yl]acetaldehyde
IUPAC Name:2-[2-[2-hydroxy-5-(2-methylprop-2-enoyl)phenyl]-5-methoxy-3H-benzotriazol-1-yl]acetaldehyde
Traditional Name:2-[2-(2-hydroxy-5-methacryloyl-phenyl)-5-methoxy-3H-benzotriazol-1-yl]acetaldehyde
Formula: C19H19N3O4
MolecularWeight: 353.37186
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1=CC(=C(C=C1)O)N2NC3=C(N2CC=O)C=CC(=C3)OC


Isomeric SMILES

CC(=C)C(=O)C1=CC(=C(C=C1)O)N2NC3=C(N2CC=O)C=CC(=C3)OC


InChI

InChI=1S/C19H19N3O4/c1-12(2)19(25)13-4-7-18(24)17(10-13)22-20-15-11-14(26-3)5-6-16(15)21(22)8-9-23/h4-7,9-11,20,24H,1,8H2,2-3H3


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