dimethyl 2-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)imino-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate

Systemtic Name: dimethyl 2-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)imino-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Openeye Name: dimethyl 2-(3-ethoxy-2-ethoxycarbonyl-3-oxo-prop-1-enyl)imino-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate CAS Name: 2-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)imino-3-triphenylphosphoranylidenebutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)imino-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Traditional Name: 2-(2-carbethoxy-3-ethoxy-3-keto-prop-1-enyl)imino-3-triphenylphosphoranylidene-succinic acid dimethyl ester Formula: C32H32NO8P MolecularWeight: 589.572141

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN=C(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC)C(=O)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CN=C(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC)C(=O)OC)C(=O)OCC

InChI

InChI=1S/C32H32NO8P/c1-5-40-29(34)26(30(35)41-6-2)22-33-27(31(36)38-3)28(32(37)39-4)42(23-16-10-7-11-17-23,24-18-12-8-13-19-24)25-20-14-9-15-21-25/h7-22H,5-6H2,1-4H3