2-[3-methyl-2-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)azetidin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[3-methyl-2-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)azetidin-1-yl]isoindole-1,3-dione Openeye Name: 2-[3-methyl-2-oxo-4-(triphenyl-$l^{5}-phosphanylidene)azetidin-1-yl]isoindoline-1,3-dione CAS Name: 2-(3-methyl-2-oxo-4-triphenylphosphoranylidene-1-azetidinyl)isoindole-1,3-dione IUPAC Name: 2-[3-methyl-2-oxo-4-(triphenyl-$l^{5}-phosphanylidene)azetidin-1-yl]isoindole-1,3-dione Traditional Name: 2-(2-keto-3-methyl-4-triphenylphosphoranylidene-azetidin-1-yl)isoindoline-1,3-quinone Formula: C30H23N2O3P MolecularWeight: 490.488981

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C1=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1C(=O)N(C1=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H23N2O3P/c1-21-27(33)32(31-28(34)25-19-11-12-20-26(25)29(31)35)30(21)36(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-21H,1H3