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

Systemtic Name: 1,2-bis(azanyl)-2,3-bis(3-methylphenoxy)-1H-anthracene-9,10-dione Openeye Name: 1,2-diamino-2,3-bis(3-methylphenoxy)-1H-anthracene-9,10-dione CAS Name: 1,2-diamino-2,3-bis(3-methylphenoxy)-1H-anthracene-9,10-dione IUPAC Name: 1,2-diamino-2,3-bis(3-methylphenoxy)-1H-anthracene-9,10-dione Traditional Name: 1,2-diamino-2,3-bis(3-methylphenoxy)-1H-anthracene-9,10-quinone Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C(C2(N)OC4=CC=CC(=C4)C)N)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C(C2(N)OC4=CC=CC(=C4)C)N)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C28H24N2O4/c1-16-7-5-9-18(13-16)33-23-15-22-24(26(32)21-12-4-3-11-20(21)25(22)31)27(29)28(23,30)34-19-10-6-8-17(2)14-19/h3-15,27H,29-30H2,1-2H3