(E)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-enal

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-enal Openeye Name: (E)-3-(7-methoxybenzofuran-5-yl)prop-2-enal CAS Name: (E)-3-(7-methoxy-5-benzofuranyl)-2-propenal IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-5-yl)prop-2-enal Traditional Name: (E)-3-(7-methoxybenzofuran-5-yl)acrolein Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C=CC=O)C=CO2

Isomeric SMILES

COC1=C2C(=CC(=C1)/C=C/C=O)C=CO2

InChI

InChI=1S/C12H10O3/c1-14-11-8-9(3-2-5-13)7-10-4-6-15-12(10)11/h2-8H,1H3/b3-2+