2,2,5-triphenyl-7,8-dihydro-6H-phenanthro[9,10-b]pyran-5-ol

Systemtic Name: 2,2,5-triphenyl-7,8-dihydro-6H-phenanthro[9,10-b]pyran-5-ol Openeye Name: 2,2,5-triphenyl-7,8-dihydro-6H-phenanthro[9,10-b]pyran-5-ol CAS Name: 2,2,5-triphenyl-7,8-dihydro-6H-phenanthro[9,10-b]pyran-5-ol IUPAC Name: 2,2,5-triphenyl-7,8-dihydro-6H-phenanthro[9,10-b]pyran-5-ol Traditional Name: 2,2,5-triphenyl-7,8-dihydro-6H-phenanthro[9,10-b]pyran-5-ol Formula: C35H28O2 MolecularWeight: 480.59562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C4=CC=CC=C24)OC(C=C3)(C5=CC=CC=C5)C6=CC=CC=C6)C(C1)(C7=CC=CC=C7)O

Isomeric SMILES

C1CC2=C(C3=C(C4=CC=CC=C24)OC(C=C3)(C5=CC=CC=C5)C6=CC=CC=C6)C(C1)(C7=CC=CC=C7)O

InChI

InChI=1S/C35H28O2/c36-34(25-13-4-1-5-14-25)23-12-21-29-28-19-10-11-20-30(28)33-31(32(29)34)22-24-35(37-33,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-11,13-20,22,24,36H,12,21,23H2