1-[[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-4-methyl-phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1-[[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-4-methyl-phenyl]amino]anthracene-9,10-dione Openeye Name: 1-[3-[(9,10-dioxo-1-anthryl)amino]-4-methyl-anilino]anthracene-9,10-dione CAS Name: 1-[3-[(9,10-dioxo-1-anthracenyl)amino]-4-methylanilino]anthracene-9,10-dione IUPAC Name: 1-[3-[(9,10-dioxoanthracen-1-yl)amino]-4-methylanilino]anthracene-9,10-dione Traditional Name: 1-[3-[(9,10-diketo-1-anthryl)amino]-4-methyl-anilino]-9,10-anthraquinone Formula: C35H22N2O4 MolecularWeight: 534.56018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C35H22N2O4/c1-19-16-17-20(36-27-14-6-12-25-30(27)34(40)23-10-4-2-8-21(23)32(25)38)18-29(19)37-28-15-7-13-26-31(28)35(41)24-11-5-3-9-22(24)33(26)39/h2-18,36-37H,1H3