(1Z)-1-(2,3-dihydroinden-1-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(2,3-dihydroinden-1-ylidene)propan-2-one Openeye Name: (1Z)-1-indan-1-ylidenepropan-2-one CAS Name: (1Z)-1-(2,3-dihydroinden-1-ylidene)-2-propanone IUPAC Name: (1Z)-1-(2,3-dihydroinden-1-ylidene)propan-2-one Traditional Name: (1Z)-1-indan-1-ylideneacetone Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1CCC2=CC=CC=C21

Isomeric SMILES

CC(=O)/C=C\1/CCC2=CC=CC=C21

InChI

InChI=1S/C12H12O/c1-9(13)8-11-7-6-10-4-2-3-5-12(10)11/h2-5,8H,6-7H2,1H3/b11-8-