5,6-bis(4-methoxyphenyl)-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one

Systemtic Name: 5,6-bis(4-methoxyphenyl)-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one Openeye Name: 5,6-bis(4-methoxyphenyl)-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one CAS Name: 5,6-bis(4-methoxyphenyl)-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one IUPAC Name: 5,6-bis(4-methoxyphenyl)-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one Traditional Name: 5,6-bis(4-methoxyphenyl)-2-(3-methylbut-2-enyl)-1,2,4-triazin-3-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)N=C(C(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(=CCN1C(=O)N=C(C(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H23N3O3/c1-15(2)13-14-25-22(26)23-20(16-5-9-18(27-3)10-6-16)21(24-25)17-7-11-19(28-4)12-8-17/h5-13H,14H2,1-4H3