2-methyl-3-(3-methyl-6-phenyl-4-oxabicyclo[3.1.0]hex-2-en-6-yl)inden-1-one

Systemtic Name: 2-methyl-3-(3-methyl-6-phenyl-4-oxabicyclo[3.1.0]hex-2-en-6-yl)inden-1-one Openeye Name: 2-methyl-3-(3-methyl-6-phenyl-4-oxabicyclo[3.1.0]hex-2-en-6-yl)inden-1-one CAS Name: 2-methyl-3-(3-methyl-6-phenyl-4-oxabicyclo[3.1.0]hex-2-en-6-yl)-1-indenone IUPAC Name: 2-methyl-3-(3-methyl-6-phenyl-4-oxabicyclo[3.1.0]hex-2-en-6-yl)inden-1-one Traditional Name: 2-methyl-3-(3-methyl-6-phenyl-4-oxabicyclo[3.1.0]hex-2-en-6-yl)inden-1-one Formula: C22H18O2 MolecularWeight: 314.37712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C2(C3=CC=CC=C3)C4=C(C(=O)C5=CC=CC=C54)C)O1

Isomeric SMILES

CC1=CC2C(C2(C3=CC=CC=C3)C4=C(C(=O)C5=CC=CC=C54)C)O1

InChI

InChI=1S/C22H18O2/c1-13-12-18-21(24-13)22(18,15-8-4-3-5-9-15)19-14(2)20(23)17-11-7-6-10-16(17)19/h3-12,18,21H,1-2H3