1-(cyclohexylamino)-5,8-bis(oxidanyl)-4-(propan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 1-(cyclohexylamino)-5,8-bis(oxidanyl)-4-(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 1-(cyclohexylamino)-5,8-dihydroxy-4-(isopropylamino)anthracene-9,10-dione CAS Name: 1-(cyclohexylamino)-5,8-dihydroxy-4-(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 1-(cyclohexylamino)-5,8-dihydroxy-4-(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 1-(cyclohexylamino)-5,8-dihydroxy-4-(isopropylamino)-9,10-anthraquinone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=C(C=C1)NC3CCCCC3)C(=O)C4=C(C=CC(=C4C2=O)O)O

Isomeric SMILES

CC(C)NC1=C2C(=C(C=C1)NC3CCCCC3)C(=O)C4=C(C=CC(=C4C2=O)O)O

InChI

InChI=1S/C23H26N2O4/c1-12(2)24-14-8-9-15(25-13-6-4-3-5-7-13)19-18(14)22(28)20-16(26)10-11-17(27)21(20)23(19)29/h8-13,24-27H,3-7H2,1-2H3