1-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: 1-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: 1-[(9,10-dioxo-1-anthryl)amino]-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-[(9,10-dioxo-1-anthracenyl)amino]-9,10-dioxo-2-anthracenecarboxylate IUPAC Name: 1-[(9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracene-2-carboxylate Traditional Name: 1-[(9,10-diketo-1-anthryl)amino]-9,10-diketo-anthracene-2-carboxylate Formula: C29H14NO6- MolecularWeight: 472.42456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=C(C=CC5=C4C(=O)C6=CC=CC=C6C5=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=C(C=CC5=C4C(=O)C6=CC=CC=C6C5=O)C(=O)[O-]

InChI

InChI=1S/C29H15NO6/c31-25-14-6-1-3-8-16(14)27(33)22-18(25)10-5-11-21(22)30-24-20(29(35)36)13-12-19-23(24)28(34)17-9-4-2-7-15(17)26(19)32/h1-13,30H,(H,35,36)/p-1