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

Systemtic Name: (2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one Openeye Name: (2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-benzofuran-3-one CAS Name: (2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-7-methyl-3-benzofuranone IUPAC Name: (2Z)-6-[(2,5-dimethylphenyl)methoxy]-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one Traditional Name: (2Z)-6-(2,5-dimethylbenzyl)oxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-coumaran-3-one Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)COC2=C(C3=C(C=C2)C(=O)C(=CC4=CN(C5=C4C=C(C=C5)OC)C)O3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)COC2=C(C3=C(C=C2)C(=O)/C(=C/C4=CN(C5=C4C=C(C=C5)OC)C)/O3)C

InChI

InChI=1S/C29H27NO4/c1-17-6-7-18(2)21(12-17)16-33-26-11-9-23-28(31)27(34-29(23)19(26)3)13-20-15-30(4)25-10-8-22(32-5)14-24(20)25/h6-15H,16H2,1-5H3/b27-13-