[3-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [3-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] ethanoate Openeye Name: [3-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [3-[(Z)-(6-ethoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [3-[(Z)-(6-ethoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [3-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]phenyl] ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC=C3)OC(=O)C)O2

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=CC=C3)OC(=O)C)/O2

InChI

InChI=1S/C19H16O5/c1-3-22-14-7-8-16-17(11-14)24-18(19(16)21)10-13-5-4-6-15(9-13)23-12(2)20/h4-11H,3H2,1-2H3/b18-10-