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

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

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

Canonical SMILES:

CCOC(OC)OC1=C(C(=C(C2=C1C(=O)OC2)C)OC)CC=O


Isomeric SMILES

CCOC(OC)OC1=C(C(=C(C2=C1C(=O)OC2)C)OC)CC=O


InChI

InChI=1S/C16H20O7/c1-5-21-16(20-4)23-14-10(6-7-17)13(19-3)9(2)11-8-22-15(18)12(11)14/h7,16H,5-6,8H2,1-4H3


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