5-methoxy-6-phenylmethoxy-2,3-dihydroinden-1-one

Systemtic Name: 5-methoxy-6-phenylmethoxy-2,3-dihydroinden-1-one Openeye Name: 6-benzyloxy-5-methoxy-indan-1-one CAS Name: 5-methoxy-6-phenylmethoxy-2,3-dihydroinden-1-one IUPAC Name: 5-methoxy-6-phenylmethoxy-2,3-dihydroinden-1-one Traditional Name: 6-benzoxy-5-methoxy-indan-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC2=O)OCC3=CC=CC=C3

InChI

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