5-methoxy-2-[(3-methoxyphenyl)methyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-methoxy-2-[(3-methoxyphenyl)methyl]-2,3-dihydroinden-1-one Openeye Name: 5-methoxy-2-[(3-methoxyphenyl)methyl]indan-1-one CAS Name: 5-methoxy-2-[(3-methoxyphenyl)methyl]-2,3-dihydroinden-1-one IUPAC Name: 5-methoxy-2-[(3-methoxyphenyl)methyl]-2,3-dihydroinden-1-one Traditional Name: 2-m-anisyl-5-methoxy-indan-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18O3/c1-20-15-5-3-4-12(9-15)8-14-10-13-11-16(21-2)6-7-17(13)18(14)19/h3-7,9,11,14H,8,10H2,1-2H3