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

Systemtic Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-methoxy-7-methyl-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-methoxy-7-methyl-benzofuran-3-one CAS Name: (2Z)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-6-methoxy-7-methyl-3-benzofuranone IUPAC Name: (2Z)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-methoxy-7-methyl-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-methoxy-7-methyl-coumaran-3-one Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C=C\3/C(=O)C4=C(O3)C(=C(C=C4)OC)C

InChI

InChI=1S/C22H21NO4/c1-5-23-12-14(17-11-15(25-3)6-8-18(17)23)10-20-21(24)16-7-9-19(26-4)13(2)22(16)27-20/h6-12H,5H2,1-4H3/b20-10-