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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(=O)C2=C1)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2CCC(=O)C2=C1)OCC3=CC=CC=C3

InChI

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