N-[4-oxidanyl-9,10-bis(oxidanylidene)-2-phenoxy-anthracen-1-yl]benzamide

Systemtic Name: N-[4-oxidanyl-9,10-bis(oxidanylidene)-2-phenoxy-anthracen-1-yl]benzamide Openeye Name: N-(4-hydroxy-9,10-dioxo-2-phenoxy-1-anthryl)benzamide CAS Name: N-(4-hydroxy-9,10-dioxo-2-phenoxy-1-anthracenyl)benzamide IUPAC Name: N-(4-hydroxy-9,10-dioxo-2-phenoxyanthracen-1-yl)benzamide Traditional Name: N-(4-hydroxy-9,10-diketo-2-phenoxy-1-anthryl)benzamide Formula: C27H17NO5 MolecularWeight: 435.42758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C3=C2C(=O)C4=CC=CC=C4C3=O)O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C3=C2C(=O)C4=CC=CC=C4C3=O)O)OC5=CC=CC=C5

InChI

InChI=1S/C27H17NO5/c29-20-15-21(33-17-11-5-2-6-12-17)24(28-27(32)16-9-3-1-4-10-16)23-22(20)25(30)18-13-7-8-14-19(18)26(23)31/h1-15,29H,(H,28,32)