(2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-6-[(4-methylphenyl)methoxy]-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-6-[(4-methylphenyl)methoxy]-1-benzofuran-3-one Openeye Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-6-(p-tolylmethoxy)benzofuran-3-one CAS Name: (2Z)-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-6-[(4-methylphenyl)methoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-6-[(4-methylphenyl)methoxy]-1-benzofuran-3-one Traditional Name: (2Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-6-(4-methylbenzyl)oxy-coumaran-3-one Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CN(C5=C4C=C(C=C5)OC)C)O3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)/C(=C/C4=CN(C5=C4C=C(C=C5)OC)C)/O3

InChI

InChI=1S/C27H23NO4/c1-17-4-6-18(7-5-17)16-31-21-8-10-22-25(14-21)32-26(27(22)29)12-19-15-28(2)24-11-9-20(30-3)13-23(19)24/h4-15H,16H2,1-3H3/b26-12-