[(2E)-2-[(1-methylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] ethanoate

Systemtic Name: [(2E)-2-[(1-methylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] ethanoate Openeye Name: [(2E)-2-[(1-methylindol-3-yl)methylene]-3-oxo-benzofuran-6-yl] acetate CAS Name: acetic acid [(2E)-2-[(1-methyl-3-indolyl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2E)-2-[(1-methylindol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [(2E)-3-keto-2-[(1-methylindol-3-yl)methylene]coumaran-6-yl] ester Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CC3=CN(C4=CC=CC=C43)C)O2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)/C(=C\C3=CN(C4=CC=CC=C43)C)/O2

InChI

InChI=1S/C20H15NO4/c1-12(22)24-14-7-8-16-18(10-14)25-19(20(16)23)9-13-11-21(2)17-6-4-3-5-15(13)17/h3-11H,1-2H3/b19-9+