[(2E)-2-[(4-methoxy-3-methyl-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] ethanoate

Systemtic Name: [(2E)-2-[(4-methoxy-3-methyl-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] ethanoate Openeye Name: [(2E)-2-[(4-methoxy-3-methyl-phenyl)methylene]-3-oxo-benzofuran-6-yl] acetate CAS Name: acetic acid [(2E)-2-[(4-methoxy-3-methylphenyl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2E)-2-[(4-methoxy-3-methylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [(2E)-3-keto-2-(4-methoxy-3-methyl-benzylidene)coumaran-6-yl] ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=O)C3=C(O2)C=C(C=C3)OC(=O)C)OC

InChI

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