1,4-bis[(4-aminophenyl)amino]-2-methyl-anthracene-9,10-dione

Systemtic Name: 1,4-bis[(4-aminophenyl)amino]-2-methyl-anthracene-9,10-dione Openeye Name: 1,4-bis(4-aminoanilino)-2-methyl-anthracene-9,10-dione CAS Name: 1,4-bis(4-aminoanilino)-2-methylanthracene-9,10-dione IUPAC Name: 1,4-bis(4-aminoanilino)-2-methylanthracene-9,10-dione Traditional Name: 1,4-bis(4-aminoanilino)-2-methyl-9,10-anthraquinone Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1NC3=CC=C(C=C3)N)C(=O)C4=CC=CC=C4C2=O)NC5=CC=C(C=C5)N

Isomeric SMILES

CC1=CC(=C2C(=C1NC3=CC=C(C=C3)N)C(=O)C4=CC=CC=C4C2=O)NC5=CC=C(C=C5)N

InChI

InChI=1S/C27H22N4O2/c1-15-14-22(30-18-10-6-16(28)7-11-18)23-24(25(15)31-19-12-8-17(29)9-13-19)27(33)21-5-3-2-4-20(21)26(23)32/h2-14,30-31H,28-29H2,1H3