N-[5-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[5-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]-4-oxidanyl-benzamide Openeye Name: N-(5-benzamido-9,10-dioxo-1-anthryl)-4-hydroxy-benzamide CAS Name: N-(5-benzamido-9,10-dioxo-1-anthracenyl)-4-hydroxybenzamide IUPAC Name: N-(5-benzamido-9,10-dioxoanthracen-1-yl)-4-hydroxybenzamide Traditional Name: N-(5-benzamido-9,10-diketo-1-anthryl)-4-hydroxy-benzamide Formula: C28H18N2O5 MolecularWeight: 462.45292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H18N2O5/c31-18-14-12-17(13-15-18)28(35)30-22-11-5-9-20-24(22)26(33)19-8-4-10-21(23(19)25(20)32)29-27(34)16-6-2-1-3-7-16/h1-15,31H,(H,29,34)(H,30,35)