N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-phenoxy-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-phenoxy-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3-phenoxy-benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3-phenoxybenzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-phenoxybenzamide Traditional Name: N-(9,10-diketo-1-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=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

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