1-(3,4-dimethoxy-2-phenylmethoxy-phenyl)butane-1,3-dione

Systemtic Name: 1-(3,4-dimethoxy-2-phenylmethoxy-phenyl)butane-1,3-dione Openeye Name: 1-(2-benzyloxy-3,4-dimethoxy-phenyl)butane-1,3-dione CAS Name: 1-(3,4-dimethoxy-2-phenylmethoxyphenyl)butane-1,3-dione IUPAC Name: 1-(3,4-dimethoxy-2-phenylmethoxyphenyl)butane-1,3-dione Traditional Name: 1-(2-benzoxy-3,4-dimethoxy-phenyl)butane-1,3-dione Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20O5/c1-13(20)11-16(21)15-9-10-17(22-2)19(23-3)18(15)24-12-14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3