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

Systemtic Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-6-[(3-methoxyphenyl)methoxy]-7-methyl-1-benzofuran-3-one Openeye Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-6-[(3-methoxyphenyl)methoxy]-7-methyl-benzofuran-3-one CAS Name: (2Z)-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-6-[(3-methoxyphenyl)methoxy]-7-methyl-3-benzofuranone IUPAC Name: (2Z)-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-6-[(3-methoxyphenyl)methoxy]-7-methyl-1-benzofuran-3-one Traditional Name: (2Z)-6-m-anisyloxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-coumaran-3-one Formula: C28H25NO5 MolecularWeight: 455.5018

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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)OCC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(C=CC2=C1O/C(=C\C3=CN(C4=C3C=C(C=C4)OC)C)/C2=O)OCC5=CC(=CC=C5)OC

InChI

InChI=1S/C28H25NO5/c1-17-25(33-16-18-6-5-7-20(12-18)31-3)11-9-22-27(30)26(34-28(17)22)13-19-15-29(2)24-10-8-21(32-4)14-23(19)24/h5-15H,16H2,1-4H3/b26-13-