(2Z)-6-[(4-chlorophenyl)methoxy]-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one

Systemtic Name: (2Z)-6-[(4-chlorophenyl)methoxy]-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one Openeye Name: (2Z)-6-[(4-chlorophenyl)methoxy]-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-benzofuran-3-one CAS Name: (2Z)-6-[(4-chlorophenyl)methoxy]-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-7-methyl-3-benzofuranone IUPAC Name: (2Z)-6-[(4-chlorophenyl)methoxy]-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-7-methyl-1-benzofuran-3-one Traditional Name: (2Z)-6-(4-chlorobenzyl)oxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7-methyl-coumaran-3-one Formula: C27H22ClNO4 MolecularWeight: 459.92088

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClNO4/c1-16-24(32-15-17-4-6-19(28)7-5-17)11-9-21-26(30)25(33-27(16)21)12-18-14-29(2)23-10-8-20(31-3)13-22(18)23/h4-14H,15H2,1-3H3/b25-12-