1-(1,1-diphenylphosphindol-3-ylidene)propan-2-one

Systemtic Name: 1-(1,1-diphenylphosphindol-3-ylidene)propan-2-one Openeye Name: 1-(1,1-diphenylphosphindol-3-ylidene)propan-2-one CAS Name: 1-(1,1-diphenyl-3-phosphindolylidene)-2-propanone IUPAC Name: 1-(1,1-diphenylphosphindol-3-ylidene)propan-2-one Traditional Name: 1-(1,1-diphenylphosphindol-3-ylidene)acetone Formula: C23H19OP MolecularWeight: 342.370121

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C=P(C2=CC=CC=C21)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C=C1C=P(C2=CC=CC=C21)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19OP/c1-18(24)16-19-17-25(20-10-4-2-5-11-20,21-12-6-3-7-13-21)23-15-9-8-14-22(19)23/h2-17H,1H3