(3Z)-3-(7-tert-butyl-5-methoxy-2-oxidanylidene-1-benzofuran-3-ylidene)-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-(7-tert-butyl-5-methoxy-2-oxidanylidene-1-benzofuran-3-ylidene)-1-methyl-indol-2-one Openeye Name: (3Z)-3-(7-tert-butyl-5-methoxy-2-oxo-benzofuran-3-ylidene)-1-methyl-indolin-2-one CAS Name: (3Z)-3-(7-tert-butyl-5-methoxy-2-oxo-3-benzofuranylidene)-1-methyl-2-indolone IUPAC Name: (3Z)-3-(7-tert-butyl-5-methoxy-2-oxo-1-benzofuran-3-ylidene)-1-methylindol-2-one Traditional Name: (3Z)-3-(7-tert-butyl-2-keto-5-methoxy-coumaran-3-ylidene)-1-methyl-oxindole Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=CC(=C1)OC)C(=C3C4=CC=CC=C4N(C3=O)C)C(=O)O2

Isomeric SMILES

CC(C)(C)C1=C2C(=CC(=C1)OC)/C(=C/3\C4=CC=CC=C4N(C3=O)C)/C(=O)O2

InChI

InChI=1S/C22H21NO4/c1-22(2,3)15-11-12(26-5)10-14-18(21(25)27-19(14)15)17-13-8-6-7-9-16(13)23(4)20(17)24/h6-11H,1-5H3/b18-17-