(6-methyl-2-oxidanylidene-chromen-4-yl)methyl-triphenyl-phosphanium

Systemtic Name: (6-methyl-2-oxidanylidene-chromen-4-yl)methyl-triphenyl-phosphanium Openeye Name: (6-methyl-2-oxo-chromen-4-yl)methyl-triphenyl-phosphonium CAS Name: (6-methyl-2-oxo-1-benzopyran-4-yl)methyl-triphenylphosphonium IUPAC Name: (6-methyl-2-oxochromen-4-yl)methyl-triphenylphosphanium Traditional Name: (2-keto-6-methyl-chromen-4-yl)methyl-triphenyl-phosphonium Formula: C29H24O2P+ MolecularWeight: 435.473421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24O2P/c1-22-17-18-28-27(19-22)23(20-29(30)31-28)21-32(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,21H2,1H3/q+1