1-[4-(5-methoxy-2,3-dihydro-1H-inden-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-(5-methoxy-2,3-dihydro-1H-inden-1-yl)phenyl]ethanone Openeye Name: 1-[4-(5-methoxyindan-1-yl)phenyl]ethanone CAS Name: 1-[4-(5-methoxy-2,3-dihydro-1H-inden-1-yl)phenyl]ethanone IUPAC Name: 1-[4-(5-methoxy-2,3-dihydro-1H-inden-1-yl)phenyl]ethanone Traditional Name: 1-[4-(5-methoxyindan-1-yl)phenyl]ethanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2CCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2CCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H18O2/c1-12(19)13-3-5-14(6-4-13)17-9-7-15-11-16(20-2)8-10-18(15)17/h3-6,8,10-11,17H,7,9H2,1-2H3