2-[[4-(4-methoxyphenyl)-1,2,3-triazol-1-yl]methyl]anthracene-9,10-dione

Systemtic Name: 2-[[4-(4-methoxyphenyl)-1,2,3-triazol-1-yl]methyl]anthracene-9,10-dione Openeye Name: 2-[[4-(4-methoxyphenyl)triazol-1-yl]methyl]anthracene-9,10-dione CAS Name: 2-[[4-(4-methoxyphenyl)-1-triazolyl]methyl]anthracene-9,10-dione IUPAC Name: 2-[[4-(4-methoxyphenyl)triazol-1-yl]methyl]anthracene-9,10-dione Traditional Name: 2-[[4-(4-methoxyphenyl)triazol-1-yl]methyl]-9,10-anthraquinone Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(N=N2)CC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(N=N2)CC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17N3O3/c1-30-17-9-7-16(8-10-17)22-14-27(26-25-22)13-15-6-11-20-21(12-15)24(29)19-5-3-2-4-18(19)23(20)28/h2-12,14H,13H2,1H3