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

Systemtic Name: (2Z)-7-methyl-6-(3-methylbut-2-enoxy)-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one Openeye Name: (2Z)-7-methyl-6-(3-methylbut-2-enoxy)-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-7-methyl-6-(3-methylbut-2-enoxy)-2-[(1-methyl-3-indolyl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-7-methyl-6-(3-methylbut-2-enoxy)-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-7-methyl-6-(3-methylbut-2-enoxy)-2-[(1-methylindol-3-yl)methylene]coumaran-3-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-15(2)11-12-27-21-10-9-19-23(26)22(28-24(19)16(21)3)13-17-14-25(4)20-8-6-5-7-18(17)20/h5-11,13-14H,12H2,1-4H3/b22-13-