dimethyl 2-(1-cyclopenta-2,4-dien-1-yl-3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)imino-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate

Systemtic Name: dimethyl 2-(1-cyclopenta-2,4-dien-1-yl-3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)imino-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Openeye Name: dimethyl 2-(2-cyclopenta-2,4-dien-1-yl-1-ethoxycarbonyl-vinyl)imino-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate CAS Name: 2-[1-(1-cyclopenta-2,4-dienyl)-3-ethoxy-3-oxoprop-1-en-2-yl]imino-3-triphenylphosphoranylidenebutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(1-cyclopenta-2,4-dien-1-yl-3-ethoxy-3-oxoprop-1-en-2-yl)imino-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Traditional Name: 2-(1-carbethoxy-2-cyclopenta-2,4-dien-1-yl-vinyl)imino-3-triphenylphosphoranylidene-succinic acid dimethyl ester Formula: C34H32NO6P MolecularWeight: 581.594741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1C=CC=C1)N=C(C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)C(=CC1C=CC=C1)N=C(C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C34H32NO6P/c1-4-41-32(36)29(24-25-16-14-15-17-25)35-30(33(37)39-2)31(34(38)40-3)42(26-18-8-5-9-19-26,27-20-10-6-11-21-27)28-22-12-7-13-23-28/h5-25H,4H2,1-3H3