2,3-dihydro-1H-inden-5-yl-(4-methoxy-3-methyl-phenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-methoxy-3-methyl-phenyl)methanone Openeye Name: indan-5-yl-(4-methoxy-3-methyl-phenyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-methoxy-3-methylphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-methoxy-3-methylphenyl)methanone Traditional Name: indan-5-yl-(4-methoxy-3-methyl-phenyl)methanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C18H18O2/c1-12-10-15(8-9-17(12)20-2)18(19)16-7-6-13-4-3-5-14(13)11-16/h6-11H,3-5H2,1-2H3