N-(1-diethoxyphosphorylethyl)-3-methoxy-5-methyl-2-[5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]benzamide

Systemtic Name: N-(1-diethoxyphosphorylethyl)-3-methoxy-5-methyl-2-[5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]benzamide Openeye Name: N-(1-diethoxyphosphorylethyl)-2-(5-hydroxy-1,4-dioxo-2-naphthyl)-3-methoxy-5-methyl-benzamide CAS Name: N-(1-diethoxyphosphorylethyl)-2-(5-hydroxy-1,4-dioxo-2-naphthalenyl)-3-methoxy-5-methylbenzamide IUPAC Name: N-(1-diethoxyphosphorylethyl)-2-(5-hydroxy-1,4-dioxonaphthalen-2-yl)-3-methoxy-5-methylbenzamide Traditional Name: N-(1-diethoxyphosphorylethyl)-2-(5-hydroxy-1,4-diketo-2-naphthyl)-3-methoxy-5-methyl-benzamide Formula: C25H28NO8P MolecularWeight: 501.465481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)NC(=O)C1=CC(=CC(=C1C2=CC(=O)C3=C(C2=O)C=CC=C3O)OC)C)OCC

Isomeric SMILES

CCOP(=O)(C(C)NC(=O)C1=CC(=CC(=C1C2=CC(=O)C3=C(C2=O)C=CC=C3O)OC)C)OCC

InChI

InChI=1S/C25H28NO8P/c1-6-33-35(31,34-7-2)15(4)26-25(30)18-11-14(3)12-21(32-5)22(18)17-13-20(28)23-16(24(17)29)9-8-10-19(23)27/h8-13,15,27H,6-7H2,1-5H3,(H,26,30)