5-azanyl-8-[(3,5-dimethylphenyl)amino]-9-oxidanyl-6-phenyl-4-sulfanylidene-4aH-anthracene-1,10-dione

Systemtic Name: 5-azanyl-8-[(3,5-dimethylphenyl)amino]-9-oxidanyl-6-phenyl-4-sulfanylidene-4aH-anthracene-1,10-dione Openeye Name: 5-amino-8-(3,5-dimethylanilino)-9-hydroxy-6-phenyl-4-thioxo-4aH-anthracene-1,10-dione CAS Name: 5-amino-8-(3,5-dimethylanilino)-9-hydroxy-6-phenyl-4-sulfanylidene-4aH-anthracene-1,10-dione IUPAC Name: 5-amino-8-(3,5-dimethylanilino)-9-hydroxy-6-phenyl-4-sulfanylidene-4aH-anthracene-1,10-dione Traditional Name: 5-amino-8-(3,5-dimethylanilino)-9-hydroxy-6-phenyl-4-thioxo-4aH-anthracene-1,10-quinone Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=C3C(=C(C(=C2)C4=CC=CC=C4)N)C(=O)C5C(=S)C=CC(=O)C5=C3O)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=C3C(=C(C(=C2)C4=CC=CC=C4)N)C(=O)C5C(=S)C=CC(=O)C5=C3O)C

InChI

InChI=1S/C28H22N2O3S/c1-14-10-15(2)12-17(11-14)30-19-13-18(16-6-4-3-5-7-16)26(29)25-22(19)27(32)23-20(31)8-9-21(34)24(23)28(25)33/h3-13,24,30,32H,29H2,1-2H3