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

Systemtic Name: 2-methyl-3-(6-phenyl-4-oxabicyclo[3.1.0]hex-2-en-6-yl)inden-1-one Openeye Name: 2-methyl-3-(6-phenyl-4-oxabicyclo[3.1.0]hex-2-en-6-yl)inden-1-one CAS Name: 2-methyl-3-(6-phenyl-4-oxabicyclo[3.1.0]hex-2-en-6-yl)-1-indenone IUPAC Name: 2-methyl-3-(6-phenyl-4-oxabicyclo[3.1.0]hex-2-en-6-yl)inden-1-one Traditional Name: 2-methyl-3-(6-phenyl-4-oxabicyclo[3.1.0]hex-2-en-6-yl)inden-1-one Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1=O)C3(C4C3OC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1=O)C3(C4C3OC=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H16O2/c1-13-18(15-9-5-6-10-16(15)19(13)22)21(14-7-3-2-4-8-14)17-11-12-23-20(17)21/h2-12,17,20H,1H3