N-[4-[[4-[[4-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[4-[[4-[[4-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-[4-[[4-[(4-benzamido-9,10-dioxo-1-anthryl)amino]-3-methyl-9,10-dioxo-1-anthryl]amino]-9,10-dioxo-1-anthryl]benzamide CAS Name: N-[4-[[4-[(4-benzamido-9,10-dioxo-1-anthracenyl)amino]-3-methyl-9,10-dioxo-1-anthracenyl]amino]-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: N-[4-[[4-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-3-methyl-9,10-dioxoanthracen-1-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[4-[[4-[(4-benzamido-9,10-diketo-1-anthryl)amino]-9,10-diketo-3-methyl-1-anthryl]amino]-9,10-diketo-1-anthryl]benzamide Formula: C57H34N4O8 MolecularWeight: 902.90186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1NC3=C4C(=C(C=C3)NC(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O)C(=O)C7=CC=CC=C7C2=O)NC8=C9C(=C(C=C8)NC(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1C9=O

Isomeric SMILES

CC1=CC(=C2C(=C1NC3=C4C(=C(C=C3)NC(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O)C(=O)C7=CC=CC=C7C2=O)NC8=C9C(=C(C=C8)NC(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1C9=O

InChI

InChI=1S/C57H34N4O8/c1-29-28-42(58-38-24-26-40(60-56(68)30-14-4-2-5-15-30)45-43(38)50(62)32-18-8-10-20-34(32)52(45)64)47-48(55(67)37-23-13-12-22-36(37)54(47)66)49(29)59-39-25-27-41(61-57(69)31-16-6-3-7-17-31)46-44(39)51(63)33-19-9-11-21-35(33)53(46)65/h2-28,58-59H,1H3,(H,60,68)(H,61,69)