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

Systemtic Name: (2Z)-6-(3-methylbut-2-enoxy)-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one Openeye Name: (2Z)-6-(3-methylbut-2-enoxy)-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-6-(3-methylbut-2-enoxy)-2-[(1-methyl-3-indolyl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-6-(3-methylbut-2-enoxy)-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-6-(3-methylbut-2-enoxy)-2-[(1-methylindol-3-yl)methylene]coumaran-3-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CN(C4=CC=CC=C43)C)O2)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CN(C4=CC=CC=C43)C)/O2)C

InChI

InChI=1S/C23H21NO3/c1-15(2)10-11-26-17-8-9-19-21(13-17)27-22(23(19)25)12-16-14-24(3)20-7-5-4-6-18(16)20/h4-10,12-14H,11H2,1-3H3/b22-12-