4-[(2-ethyl-6-methyl-phenyl)amino]-5-oxidanyl-1-(propan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 4-[(2-ethyl-6-methyl-phenyl)amino]-5-oxidanyl-1-(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 4-(2-ethyl-6-methyl-anilino)-5-hydroxy-1-(isopropylamino)anthracene-9,10-dione CAS Name: 4-(2-ethyl-6-methylanilino)-5-hydroxy-1-(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 4-(2-ethyl-6-methylanilino)-5-hydroxy-1-(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 4-(2-ethyl-6-methyl-anilino)-5-hydroxy-1-(isopropylamino)-9,10-anthraquinone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C3C(=C(C=C2)NC(C)C)C(=O)C4=C(C3=O)C(=CC=C4)O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C3C(=C(C=C2)NC(C)C)C(=O)C4=C(C3=O)C(=CC=C4)O)C

InChI

InChI=1S/C26H26N2O3/c1-5-16-9-6-8-15(4)24(16)28-19-13-12-18(27-14(2)3)22-23(19)26(31)21-17(25(22)30)10-7-11-20(21)29/h6-14,27-29H,5H2,1-4H3