5-methoxy-4-phenylmethoxy-2,3-dihydroinden-1-one

Systemtic Name: 5-methoxy-4-phenylmethoxy-2,3-dihydroinden-1-one Openeye Name: 4-benzyloxy-5-methoxy-indan-1-one CAS Name: 5-methoxy-4-phenylmethoxy-2,3-dihydroinden-1-one IUPAC Name: 5-methoxy-4-phenylmethoxy-2,3-dihydroinden-1-one Traditional Name: 4-benzoxy-5-methoxy-indan-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)CC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16O3/c1-19-16-10-8-13-14(7-9-15(13)18)17(16)20-11-12-5-3-2-4-6-12/h2-6,8,10H,7,9,11H2,1H3