1a,9b-diphenylphenanthro[9,10-b]oxirene

Systemtic Name: 1a,9b-diphenylphenanthro[9,10-b]oxirene Openeye Name: 1a,9b-diphenylphenanthro[9,10-b]oxirene CAS Name: 1a,9b-diphenylphenanthro[9,10-b]oxirene IUPAC Name: 1a,9b-diphenylphenanthro[9,10-b]oxirene Traditional Name: 1a,9b-diphenylphenanthro[9,10-b]oxirene Formula: C26H18O MolecularWeight: 346.42052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C4=CC=CC=C4C5=CC=CC=C5C2(O3)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C23C4=CC=CC=C4C5=CC=CC=C5C2(O3)C6=CC=CC=C6

InChI

InChI=1S/C26H18O/c1-3-11-19(12-4-1)25-23-17-9-7-15-21(23)22-16-8-10-18-24(22)26(25,27-25)20-13-5-2-6-14-20/h1-18H