1-[1-(4-methoxyphenyl)-1H-inden-2-yl]ethanone

Systemtic Name: 1-[1-(4-methoxyphenyl)-1H-inden-2-yl]ethanone Openeye Name: 1-[1-(4-methoxyphenyl)-1H-inden-2-yl]ethanone CAS Name: 1-[1-(4-methoxyphenyl)-1H-inden-2-yl]ethanone IUPAC Name: 1-[1-(4-methoxyphenyl)-1H-inden-2-yl]ethanone Traditional Name: 1-[1-(4-methoxyphenyl)-1H-inden-2-yl]ethanone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC=CC=C2C1C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC2=CC=CC=C2C1C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16O2/c1-12(19)17-11-14-5-3-4-6-16(14)18(17)13-7-9-15(20-2)10-8-13/h3-11,18H,1-2H3