cyclohexa-1,3-dien-1-yl(1H-inden-2-yl)methanone

Systemtic Name: cyclohexa-1,3-dien-1-yl(1H-inden-2-yl)methanone Openeye Name: cyclohexa-1,3-dien-1-yl(1H-inden-2-yl)methanone CAS Name: 1-cyclohexa-1,3-dienyl(1H-inden-2-yl)methanone IUPAC Name: cyclohexa-1,3-dien-1-yl(1H-inden-2-yl)methanone Traditional Name: cyclohexa-1,3-dien-1-yl(1H-inden-2-yl)methanone Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)C(=O)C2=CC3=CC=CC=C3C2

Isomeric SMILES

C1CC(=CC=C1)C(=O)C2=CC3=CC=CC=C3C2

InChI

InChI=1S/C16H14O/c17-16(12-6-2-1-3-7-12)15-10-13-8-4-5-9-14(13)11-15/h1-2,4-6,8-10H,3,7,11H2