1,4-bis(azanyl)-2,3-bis(3-methoxyphenoxy)anthracene-9,10-dione

Systemtic Name: 1,4-bis(azanyl)-2,3-bis(3-methoxyphenoxy)anthracene-9,10-dione Openeye Name: 1,4-diamino-2,3-bis(3-methoxyphenoxy)anthracene-9,10-dione CAS Name: 1,4-diamino-2,3-bis(3-methoxyphenoxy)anthracene-9,10-dione IUPAC Name: 1,4-diamino-2,3-bis(3-methoxyphenoxy)anthracene-9,10-dione Traditional Name: 1,4-diamino-2,3-bis(3-methoxyphenoxy)-9,10-anthraquinone Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C3=C(C(=C2OC4=CC(=CC=C4)OC)N)C(=O)C5=CC=CC=C5C3=O)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C3=C(C(=C2OC4=CC(=CC=C4)OC)N)C(=O)C5=CC=CC=C5C3=O)N

InChI

InChI=1S/C28H22N2O6/c1-33-15-7-5-9-17(13-15)35-27-23(29)21-22(26(32)20-12-4-3-11-19(20)25(21)31)24(30)28(27)36-18-10-6-8-16(14-18)34-2/h3-14H,29-30H2,1-2H3