N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(9,10-diketo-1-anthryl)acetamide Formula: C30H21NO6 MolecularWeight: 491.49084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H21NO6/c1-36-19-14-15-22(28(33)18-8-3-2-4-9-18)25(16-19)37-17-26(32)31-24-13-7-12-23-27(24)30(35)21-11-6-5-10-20(21)29(23)34/h2-16H,17H2,1H3,(H,31,32)