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

Systemtic Name: 1-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]anthracene-9,10-dione Openeye Name: 1-[(9,10-dioxo-1-anthryl)amino]anthracene-9,10-dione CAS Name: 1-[(9,10-dioxo-1-anthracenyl)amino]anthracene-9,10-dione IUPAC Name: 1-[(9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione Traditional Name: 1-[(9,10-diketo-1-anthryl)amino]-9,10-anthraquinone Formula: C28H15NO4 MolecularWeight: 429.423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H15NO4/c30-25-15-7-1-3-9-17(15)27(32)23-19(25)11-5-13-21(23)29-22-14-6-12-20-24(22)28(33)18-10-4-2-8-16(18)26(20)31/h1-14,29H