2-[(4-methoxyphenyl)diazenyl]anthracene-9,10-dione

Systemtic Name: 2-[(4-methoxyphenyl)diazenyl]anthracene-9,10-dione Openeye Name: 2-(4-methoxyphenyl)azoanthracene-9,10-dione CAS Name: 2-(4-methoxyphenyl)azoanthracene-9,10-dione IUPAC Name: 2-[(4-methoxyphenyl)diazenyl]anthracene-9,10-dione Traditional Name: 2-(4-methoxyphenyl)azo-9,10-anthraquinone Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14N2O3/c1-26-15-9-6-13(7-10-15)22-23-14-8-11-18-19(12-14)21(25)17-5-3-2-4-16(17)20(18)24/h2-12H,1H3