[(2Z)-2-[(4-methoxyphenyl)methylidene]-4-methyl-3-oxidanylidene-1-benzofuran-6-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C(=CC3=CC=C(C=C3)OC)O2)OC(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)/C(=C/C3=CC=C(C=C3)OC)/O2)OC(=O)C

InChI

InChI=1S/C19H16O5/c1-11-8-15(23-12(2)20)10-16-18(11)19(21)17(24-16)9-13-4-6-14(22-3)7-5-13/h4-10H,1-3H3/b17-9-