(2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-7-methyl-6-(2-oxidanylidenepropoxy)-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-7-methyl-6-(2-oxidanylidenepropoxy)-1-benzofuran-3-one Openeye Name: (2Z)-6-acetonyloxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-benzofuran-3-one CAS Name: (2Z)-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-7-methyl-6-(2-oxopropoxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-7-methyl-6-(2-oxopropoxy)-1-benzofuran-3-one Traditional Name: (2Z)-6-acetonyloxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-coumaran-3-one Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)OCC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1O/C(=C\C3=CN(C4=C3C=C(C=C4)OC)C)/C2=O)OCC(=O)C

InChI

InChI=1S/C23H21NO5/c1-13(25)12-28-20-8-6-17-22(26)21(29-23(17)14(20)2)9-15-11-24(3)19-7-5-16(27-4)10-18(15)19/h5-11H,12H2,1-4H3/b21-9-