2-[6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]ethanal

Systemtic Name: 2-[6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]ethanal Openeye Name: 2-[6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]acetaldehyde CAS Name: 2-[6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]acetaldehyde IUPAC Name: 2-[6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-2-benzofuran-5-yl]acetaldehyde Traditional Name: 2-[3-keto-6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-phthalan-5-yl]acetaldehyde Formula: C16H20O7 MolecularWeight: 324.3258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OCOCCOC)CC=O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OCOCCOC)CC=O)OC

InChI

InChI=1S/C16H20O7/c1-10-12-8-22-16(18)13(12)15(23-9-21-7-6-19-2)11(4-5-17)14(10)20-3/h5H,4,6-9H2,1-3H3