4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(7-methoxybenzofuran-2-yl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(7-methoxy-2-benzofuranyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(7-methoxybenzofuran-2-yl)prop-1-enyl]benzoate Formula: C19H13O5- MolecularWeight: 321.30352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H14O5/c1-23-16-4-2-3-14-11-17(24-18(14)16)15(20)10-7-12-5-8-13(9-6-12)19(21)22/h2-11H,1H3,(H,21,22)/p-1/b10-7+