2,2-diphenyl-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran

Systemtic Name: 2,2-diphenyl-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran Openeye Name: 2,2-diphenyl-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran CAS Name: 2,2-diphenyl-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran IUPAC Name: 2,2-diphenyl-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran Traditional Name: 2,2-diphenyl-5,6,7,8-tetrahydrophenanthro[9,10-b]pyran Formula: C29H24O MolecularWeight: 388.50026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C4=CC=CC=C24)OC(C=C3)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C3=C(C4=CC=CC=C24)OC(C=C3)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H24O/c1-3-11-21(12-4-1)29(22-13-5-2-6-14-22)20-19-27-25-17-8-7-15-23(25)24-16-9-10-18-26(24)28(27)30-29/h1-6,9-14,16,18-20H,7-8,15,17H2