(3Z)-3-[1-(2-ethyl-4-methyl-1H-pyrrol-3-yl)-1-oxidanylidene-propan-2-ylidene]-2-benzofuran-1-one

Systemtic Name: (3Z)-3-[1-(2-ethyl-4-methyl-1H-pyrrol-3-yl)-1-oxidanylidene-propan-2-ylidene]-2-benzofuran-1-one Openeye Name: (3Z)-3-[2-(2-ethyl-4-methyl-1H-pyrrol-3-yl)-1-methyl-2-oxo-ethylidene]isobenzofuran-1-one CAS Name: (3Z)-3-[1-(2-ethyl-4-methyl-1H-pyrrol-3-yl)-1-oxopropan-2-ylidene]-1-isobenzofuranone IUPAC Name: (3Z)-3-[1-(2-ethyl-4-methyl-1H-pyrrol-3-yl)-1-oxopropan-2-ylidene]-2-benzofuran-1-one Traditional Name: (3Z)-3-[2-(2-ethyl-4-methyl-1H-pyrrol-3-yl)-2-keto-1-methyl-ethylidene]phthalide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CN1)C)C(=O)C(=C2C3=CC=CC=C3C(=O)O2)C

Isomeric SMILES

CCC1=C(C(=CN1)C)C(=O)/C(=C\2/C3=CC=CC=C3C(=O)O2)/C

InChI

InChI=1S/C18H17NO3/c1-4-14-15(10(2)9-19-14)16(20)11(3)17-12-7-5-6-8-13(12)18(21)22-17/h5-9,19H,4H2,1-3H3/b17-11-