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

Systemtic Name: 1,4-bis(azanyl)-2,3-bis(3-methylphenoxy)anthracene-9,10-dione Openeye Name: 1,4-diamino-2,3-bis(3-methylphenoxy)anthracene-9,10-dione CAS Name: 1,4-diamino-2,3-bis(3-methylphenoxy)anthracene-9,10-dione IUPAC Name: 1,4-diamino-2,3-bis(3-methylphenoxy)anthracene-9,10-dione Traditional Name: 1,4-diamino-2,3-bis(3-methylphenoxy)-9,10-anthraquinone Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C3=C(C(=C2OC4=CC=CC(=C4)C)N)C(=O)C5=CC=CC=C5C3=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C3=C(C(=C2OC4=CC=CC(=C4)C)N)C(=O)C5=CC=CC=C5C3=O)N

InChI

InChI=1S/C28H22N2O4/c1-15-7-5-9-17(13-15)33-27-23(29)21-22(26(32)20-12-4-3-11-19(20)25(21)31)24(30)28(27)34-18-10-6-8-16(2)14-18/h3-14H,29-30H2,1-2H3