(3R)-3-methyl-3-(4-methylphenyl)phenanthro[9,10-b][1,4]dioxin-2-one

Systemtic Name: (3R)-3-methyl-3-(4-methylphenyl)phenanthro[9,10-b][1,4]dioxin-2-one Openeye Name: (3R)-3-methyl-3-(p-tolyl)phenanthro[9,10-b][1,4]dioxin-2-one CAS Name: (3R)-3-methyl-3-(4-methylphenyl)-2-phenanthro[9,10-b][1,4]dioxinone IUPAC Name: (3R)-3-methyl-3-(4-methylphenyl)phenanthro[9,10-b][1,4]dioxin-2-one Traditional Name: (3R)-3-methyl-3-(p-tolyl)phenanthro[9,10-b][1,4]dioxin-2-one Formula: C24H18O3 MolecularWeight: 354.39792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)OC3=C(O2)C4=CC=CC=C4C5=CC=CC=C53)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(C(=O)OC3=C(O2)C4=CC=CC=C4C5=CC=CC=C53)C

InChI

InChI=1S/C24H18O3/c1-15-11-13-16(14-12-15)24(2)23(25)26-21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)22(21)27-24/h3-14H,1-2H3/t24-/m1/s1