(2Z)-2-[(1-methylindol-3-yl)methylidene]-6-(2-oxidanylidenepropoxy)-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(1-methylindol-3-yl)methylidene]-6-(2-oxidanylidenepropoxy)-1-benzofuran-3-one Openeye Name: (2Z)-6-acetonyloxy-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-2-[(1-methyl-3-indolyl)methylidene]-6-(2-oxopropoxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(1-methylindol-3-yl)methylidene]-6-(2-oxopropoxy)-1-benzofuran-3-one Traditional Name: (2Z)-6-acetonyloxy-2-[(1-methylindol-3-yl)methylene]coumaran-3-one Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=CN(C4=CC=CC=C43)C)O2

Isomeric SMILES

CC(=O)COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CN(C4=CC=CC=C43)C)/O2

InChI

InChI=1S/C21H17NO4/c1-13(23)12-25-15-7-8-17-19(10-15)26-20(21(17)24)9-14-11-22(2)18-6-4-3-5-16(14)18/h3-11H,12H2,1-2H3/b20-9-