2,3-diphenyl-2,3-dihydrophenanthro[9,10-b][1,4]dioxine

Systemtic Name: 2,3-diphenyl-2,3-dihydrophenanthro[9,10-b][1,4]dioxine Openeye Name: 2,3-diphenyl-2,3-dihydrophenanthro[9,10-b][1,4]dioxine CAS Name: 2,3-diphenyl-2,3-dihydrophenanthro[9,10-b][1,4]dioxin IUPAC Name: 2,3-diphenyl-2,3-dihydrophenanthro[9,10-b][1,4]dioxine Traditional Name: 2,3-diphenyl-2,3-dihydrophenanthro[9,10-b][1,4]dioxin Formula: C28H20O2 MolecularWeight: 388.4572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC3=C(O2)C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(OC3=C(O2)C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C28H20O2/c1-3-11-19(12-4-1)25-26(20-13-5-2-6-14-20)30-28-24-18-10-8-16-22(24)21-15-7-9-17-23(21)27(28)29-25/h1-18,25-26H