(2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-6-phenylmethoxy-1-benzofuran-3-one

Systemtic Name: (2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-6-phenylmethoxy-1-benzofuran-3-one Openeye Name: (2Z)-6-benzyloxy-7-methyl-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-7-methyl-2-[(1-methyl-3-indolyl)methylidene]-6-phenylmethoxy-3-benzofuranone IUPAC Name: (2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-6-phenylmethoxy-1-benzofuran-3-one Traditional Name: (2Z)-6-benzoxy-7-methyl-2-[(1-methylindol-3-yl)methylene]coumaran-3-one Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)C)C2=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1O/C(=C\C3=CN(C4=CC=CC=C43)C)/C2=O)OCC5=CC=CC=C5

InChI

InChI=1S/C26H21NO3/c1-17-23(29-16-18-8-4-3-5-9-18)13-12-21-25(28)24(30-26(17)21)14-19-15-27(2)22-11-7-6-10-20(19)22/h3-15H,16H2,1-2H3/b24-14-