2-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-5,6-diphenyl-1,2,4-triazin-3-one

Systemtic Name: 2-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-5,6-diphenyl-1,2,4-triazin-3-one Openeye Name: 2-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-5,6-diphenyl-1,2,4-triazin-3-one CAS Name: 2-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5,6-diphenyl-1,2,4-triazin-3-one IUPAC Name: 2-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5,6-diphenyl-1,2,4-triazin-3-one Traditional Name: 2-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-5,6-diphenyl-1,2,4-triazin-3-one Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2C(=O)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN2C(=O)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H27N3O4/c1-3-10-20-15-16-24(25(17-20)34-2)35-19-23(32)18-31-28(33)29-26(21-11-6-4-7-12-21)27(30-31)22-13-8-5-9-14-22/h3-9,11-17,23,32H,1,10,18-19H2,2H3