(2Z)-2-[(1-methylindol-3-yl)methylidene]-7-(morpholin-4-ylmethyl)-6-oxidanyl-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(1-methylindol-3-yl)methylidene]-7-(morpholin-4-ylmethyl)-6-oxidanyl-1-benzofuran-3-one Openeye Name: (2Z)-6-hydroxy-2-[(1-methylindol-3-yl)methylene]-7-(morpholinomethyl)benzofuran-3-one CAS Name: (2Z)-6-hydroxy-2-[(1-methyl-3-indolyl)methylidene]-7-(4-morpholinylmethyl)-3-benzofuranone IUPAC Name: (2Z)-6-hydroxy-2-[(1-methylindol-3-yl)methylidene]-7-(morpholin-4-ylmethyl)-1-benzofuran-3-one Traditional Name: (2Z)-6-hydroxy-2-[(1-methylindol-3-yl)methylene]-7-(morpholinomethyl)coumaran-3-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)O)CN5CCOCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C(=C(C=C4)O)CN5CCOCC5

InChI

InChI=1S/C23H22N2O4/c1-24-13-15(16-4-2-3-5-19(16)24)12-21-22(27)17-6-7-20(26)18(23(17)29-21)14-25-8-10-28-11-9-25/h2-7,12-13,26H,8-11,14H2,1H3/b21-12-