[3-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] cyclopropanecarboxylate

Systemtic Name: [3-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] cyclopropanecarboxylate Openeye Name: [3-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [3-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [3-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [3-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenyl] ester Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC=C3)OC(=O)C4CC4)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=CC=C3)OC(=O)C4CC4)/O2

InChI

InChI=1S/C20H16O5/c1-23-14-7-8-16-17(11-14)25-18(19(16)21)10-12-3-2-4-15(9-12)24-20(22)13-5-6-13/h2-4,7-11,13H,5-6H2,1H3/b18-10-