N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-phenoxy-benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-3-phenoxy-benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-3-phenoxybenzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3-phenoxybenzamide Traditional Name: N-(9,10-diketo-2-anthryl)-3-phenoxy-benzamide Formula: C27H17NO4 MolecularWeight: 419.42818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H17NO4/c29-25-21-11-4-5-12-22(21)26(30)24-16-18(13-14-23(24)25)28-27(31)17-7-6-10-20(15-17)32-19-8-2-1-3-9-19/h1-16H,(H,28,31)