3-(triphenyl-$l^{5}-phosphanylidene)phenanthro[9,10-b]furan-2-one

Systemtic Name: 3-(triphenyl-$l^{5}-phosphanylidene)phenanthro[9,10-b]furan-2-one Openeye Name: 3-(triphenyl-$l^{5}-phosphanylidene)phenanthro[9,10-b]furan-2-one CAS Name: 3-triphenylphosphoranylidene-2-phenanthro[9,10-b]furanone IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)phenanthro[9,10-b]furan-2-one Traditional Name: 3-triphenylphosphoranylidenephenanthro[9,10-b]furan-2-one Formula: C34H23O2P MolecularWeight: 494.518981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C2C3=C(C4=CC=CC=C4C5=CC=CC=C53)OC2=O)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)P(=C2C3=C(C4=CC=CC=C4C5=CC=CC=C53)OC2=O)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H23O2P/c35-34-33(31-29-22-12-10-20-27(29)28-21-11-13-23-30(28)32(31)36-34)37(24-14-4-1-5-15-24,25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-23H