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dimethyl 6-oxidanylidene-2,2-diphenyl-3-prop-2-enyl-1-aza-2$l^{5}-phosphacyclohexa-2,4-diene-4,5-dicarboxylate

dimethyl 6-oxidanylidene-2,2-diphenyl-3-prop-2-enyl-1-aza-2$l^{5}-phosphacyclohexa-2,4-diene-4,5-dicarboxylate

Systemtic Name:dimethyl 6-oxidanylidene-2,2-diphenyl-3-prop-2-enyl-1-aza-2$l^{5}-phosphacyclohexa-2,4-diene-4,5-dicarboxylate
Openeye Name:dimethyl 3-allyl-6-oxo-2,2-diphenyl-1-aza-2$l^{5}-phosphacyclohexa-2,4-diene-4,5-dicarboxylate
CAS Name:6-oxo-2,2-diphenyl-3-prop-2-enyl-1-aza-2$l^{5}-phosphacyclohexa-2,4-diene-4,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 6-oxo-2,2-diphenyl-3-prop-2-enyl-1-aza-2$l^{5}-phosphacyclohexa-2,4-diene-4,5-dicarboxylate
Traditional Name:3-allyl-6-keto-2,2-diphenyl-1-aza-2$l^{5}-phosphacyclohexa-2,4-diene-4,5-dicarboxylic acid dimethyl ester
Formula: C23H22NO5P
MolecularWeight: 423.398241
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=O)NP(=C1CC=C)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC


Isomeric SMILES

COC(=O)C1=C(C(=O)NP(=C1CC=C)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC


InChI

InChI=1S/C23H22NO5P/c1-4-11-18-19(22(26)28-2)20(23(27)29-3)21(25)24-30(18,16-12-7-5-8-13-16)17-14-9-6-10-15-17/h4-10,12-15H,1,11H2,2-3H3,(H,24,25)


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