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

Systemtic Name: 6-oxidanyl-5-phenylmethoxy-2,3-dihydroinden-1-one Openeye Name: 5-benzyloxy-6-hydroxy-indan-1-one CAS Name: 6-hydroxy-5-phenylmethoxy-2,3-dihydroinden-1-one IUPAC Name: 6-hydroxy-5-phenylmethoxy-2,3-dihydroinden-1-one Traditional Name: 5-benzoxy-6-hydroxy-indan-1-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC(=C(C=C21)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CC(=O)C2=CC(=C(C=C21)OCC3=CC=CC=C3)O

InChI

InChI=1S/C16H14O3/c17-14-7-6-12-8-16(15(18)9-13(12)14)19-10-11-4-2-1-3-5-11/h1-5,8-9,18H,6-7,10H2