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

Systemtic Name: N-[4-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]benzamide Openeye Name: N-[4-[(4-hydroxy-9,10-dioxo-1-anthryl)amino]phenyl]benzamide CAS Name: N-[4-[(4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]benzamide IUPAC Name: N-[4-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]phenyl]benzamide Traditional Name: N-[4-[(4-hydroxy-9,10-diketo-1-anthryl)amino]phenyl]benzamide Formula: C27H18N2O4 MolecularWeight: 434.44282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=C4C(=C(C=C3)O)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=C4C(=C(C=C3)O)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H18N2O4/c30-22-15-14-21(23-24(22)26(32)20-9-5-4-8-19(20)25(23)31)28-17-10-12-18(13-11-17)29-27(33)16-6-2-1-3-7-16/h1-15,28,30H,(H,29,33)