2,2-dimethyl-8-phenylmethoxy-1,3-benzodioxin-4-one

Systemtic Name: 2,2-dimethyl-8-phenylmethoxy-1,3-benzodioxin-4-one Openeye Name: 8-benzyloxy-2,2-dimethyl-1,3-benzodioxin-4-one CAS Name: 2,2-dimethyl-8-phenylmethoxy-1,3-benzodioxin-4-one IUPAC Name: 2,2-dimethyl-8-phenylmethoxy-1,3-benzodioxin-4-one Traditional Name: 8-benzoxy-2,2-dimethyl-1,3-benzodioxin-4-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(C=CC=C2OCC3=CC=CC=C3)C(=O)O1)C

Isomeric SMILES

CC1(OC2=C(C=CC=C2OCC3=CC=CC=C3)C(=O)O1)C

InChI

InChI=1S/C17H16O4/c1-17(2)20-15-13(16(18)21-17)9-6-10-14(15)19-11-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3