4-methoxy-5-[(4-methoxyphenyl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-methoxy-5-[(4-methoxyphenyl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-methoxy-5-[(4-methoxyphenyl)methoxy]indan-1-one CAS Name: 4-methoxy-5-[(4-methoxyphenyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-methoxy-5-[(4-methoxyphenyl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-methoxy-5-p-anisyloxy-indan-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=O)CC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=O)CC3)OC

InChI

InChI=1S/C18H18O4/c1-20-13-5-3-12(4-6-13)11-22-17-10-8-14-15(18(17)21-2)7-9-16(14)19/h3-6,8,10H,7,9,11H2,1-2H3