1,4-bis(oxidanyl)-5,8-bis(phenethylamino)anthracene-9,10-dione

Systemtic Name: 1,4-bis(oxidanyl)-5,8-bis(phenethylamino)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis(phenethylamino)anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis(phenethylamino)anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis(phenethylamino)anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis(phenethylamino)-9,10-anthraquinone Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C3C(=C(C=C2)NCCC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C3C(=C(C=C2)NCCC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)O)O

InChI

InChI=1S/C30H26N2O4/c33-23-13-14-24(34)28-27(23)29(35)25-21(31-17-15-19-7-3-1-4-8-19)11-12-22(26(25)30(28)36)32-18-16-20-9-5-2-6-10-20/h1-14,31-34H,15-18H2