1,8-bis[(2-methoxy-5-methyl-phenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,8-bis[(2-methoxy-5-methyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1,8-bis(2-methoxy-5-methyl-anilino)anthracene-9,10-dione CAS Name: 1,8-bis(2-methoxy-5-methylanilino)anthracene-9,10-dione IUPAC Name: 1,8-bis(2-methoxy-5-methylanilino)anthracene-9,10-dione Traditional Name: 1,8-bis(2-methoxy-5-methyl-anilino)-9,10-anthraquinone Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=C(C=CC(=C5)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=C(C=CC(=C5)C)OC

InChI

InChI=1S/C30H26N2O4/c1-17-11-13-25(35-3)23(15-17)31-21-9-5-7-19-27(21)30(34)28-20(29(19)33)8-6-10-22(28)32-24-16-18(2)12-14-26(24)36-4/h5-16,31-32H,1-4H3