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

Systemtic Name: 1,4-bis(azanyl)-2-(3-methylphenoxy)-3-phenoxy-anthracene-9,10-dione Openeye Name: 1,4-diamino-2-(3-methylphenoxy)-3-phenoxy-anthracene-9,10-dione CAS Name: 1,4-diamino-2-(3-methylphenoxy)-3-phenoxyanthracene-9,10-dione IUPAC Name: 1,4-diamino-2-(3-methylphenoxy)-3-phenoxyanthracene-9,10-dione Traditional Name: 1,4-diamino-2-(3-methylphenoxy)-3-phenoxy-9,10-anthraquinone Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2O4/c1-15-8-7-11-17(14-15)33-27-23(29)21-20(22(28)26(27)32-16-9-3-2-4-10-16)24(30)18-12-5-6-13-19(18)25(21)31/h2-14H,28-29H2,1H3