N-[9,10-bis(oxidanylidene)anthracen-1-yl]-9,10-bis(oxidanylidene)anthracene-1-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-9,10-bis(oxidanylidene)anthracene-1-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-9,10-dioxo-anthracene-1-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-9,10-dioxo-1-anthracenecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-9,10-dioxoanthracene-1-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-9,10-diketo-anthracene-1-carboxamide Formula: C29H15NO5 MolecularWeight: 457.4331

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H15NO5/c31-25-15-7-1-3-9-17(15)27(33)23-19(25)11-5-13-21(23)29(35)30-22-14-6-12-20-24(22)28(34)18-10-4-2-8-16(18)26(20)32/h1-14H,(H,30,35)