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

Systemtic Name: 2,2-diphenyl-7,8-dihydro-6H-phenanthro[9,10-b]pyran-5-one Openeye Name: 2,2-diphenyl-7,8-dihydro-6H-phenanthro[9,10-b]pyran-5-one CAS Name: 2,2-diphenyl-7,8-dihydro-6H-phenanthro[9,10-b]pyran-5-one IUPAC Name: 2,2-diphenyl-7,8-dihydro-6H-phenanthro[9,10-b]pyran-5-one Traditional Name: 2,2-diphenyl-7,8-dihydro-6H-phenanthro[9,10-b]pyran-5-one Formula: C29H22O2 MolecularWeight: 402.48378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22O2/c30-26-17-9-16-23-22-14-7-8-15-24(22)28-25(27(23)26)18-19-29(31-28,20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-8,10-15,18-19H,9,16-17H2