(2,6-dimethoxyphenyl)-[2-(2,6-dimethoxyphenyl)carbonyl-3-phosphanyl-phenyl]methanone

Systemtic Name: (2,6-dimethoxyphenyl)-[2-(2,6-dimethoxyphenyl)carbonyl-3-phosphanyl-phenyl]methanone Openeye Name: [2-(2,6-dimethoxybenzoyl)-3-phosphanyl-phenyl]-(2,6-dimethoxyphenyl)methanone CAS Name: (2,6-dimethoxyphenyl)-[2-[(2,6-dimethoxyphenyl)-oxomethyl]-3-phosphinophenyl]methanone IUPAC Name: [2-(2,6-dimethoxybenzoyl)-3-phosphanylphenyl]-(2,6-dimethoxyphenyl)methanone Traditional Name: [2-(2,6-dimethoxybenzoyl)-3-phosphino-phenyl]-(2,6-dimethoxyphenyl)methanone Formula: C24H23O6P MolecularWeight: 438.409581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)C2=C(C(=CC=C2)P)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)C2=C(C(=CC=C2)P)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C24H23O6P/c1-27-15-9-6-10-16(28-2)21(15)23(25)14-8-5-13-19(31)20(14)24(26)22-17(29-3)11-7-12-18(22)30-4/h5-13H,31H2,1-4H3