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

Systemtic Name: 1,2-bis(azanyl)-2,3-bis(3-methoxyphenoxy)-1H-anthracene-9,10-dione Openeye Name: 1,2-diamino-2,3-bis(3-methoxyphenoxy)-1H-anthracene-9,10-dione CAS Name: 1,2-diamino-2,3-bis(3-methoxyphenoxy)-1H-anthracene-9,10-dione IUPAC Name: 1,2-diamino-2,3-bis(3-methoxyphenoxy)-1H-anthracene-9,10-dione Traditional Name: 1,2-diamino-2,3-bis(3-methoxyphenoxy)-1H-anthracene-9,10-quinone Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC3=C(C(C2(N)OC4=CC(=CC=C4)OC)N)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC3=C(C(C2(N)OC4=CC(=CC=C4)OC)N)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C28H24N2O6/c1-33-16-7-5-9-18(13-16)35-23-15-22-24(26(32)21-12-4-3-11-20(21)25(22)31)27(29)28(23,30)36-19-10-6-8-17(14-19)34-2/h3-15,27H,29-30H2,1-2H3