8-phenylmethoxy-3,4-dihydro-2H-1-benzoxepin-5-one

Systemtic Name: 8-phenylmethoxy-3,4-dihydro-2H-1-benzoxepin-5-one Openeye Name: 8-benzyloxy-3,4-dihydro-2H-1-benzoxepin-5-one CAS Name: 8-phenylmethoxy-3,4-dihydro-2H-1-benzoxepin-5-one IUPAC Name: 8-phenylmethoxy-3,4-dihydro-2H-1-benzoxepin-5-one Traditional Name: 8-benzoxy-3,4-dihydro-2H-1-benzoxepin-5-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OC1

Isomeric SMILES

C1CC(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OC1

InChI

InChI=1S/C17H16O3/c18-16-7-4-10-19-17-11-14(8-9-15(16)17)20-12-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2