2,2-dimethylphenanthro[9,10-d][1,3]dioxole

Systemtic Name: 2,2-dimethylphenanthro[9,10-d][1,3]dioxole Openeye Name: 2,2-dimethylphenanthro[9,10-d][1,3]dioxole CAS Name: 2,2-dimethylphenanthro[9,10-d][1,3]dioxole IUPAC Name: 2,2-dimethylphenanthro[9,10-d][1,3]dioxole Traditional Name: 2,2-dimethylphenanthro[9,10-d][1,3]dioxole Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C3=CC=CC=C3C4=CC=CC=C42)C

Isomeric SMILES

CC1(OC2=C(O1)C3=CC=CC=C3C4=CC=CC=C42)C

InChI

InChI=1S/C17H14O2/c1-17(2)18-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)16(15)19-17/h3-10H,1-2H3