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

Systemtic Name: (3Z)-3-(7-tert-butyl-5-methoxy-2-oxidanylidene-1-benzofuran-3-ylidene)-1H-indol-2-one Openeye Name: (3Z)-3-(7-tert-butyl-5-methoxy-2-oxo-benzofuran-3-ylidene)indolin-2-one CAS Name: (3Z)-3-(7-tert-butyl-5-methoxy-2-oxo-3-benzofuranylidene)-1H-indol-2-one IUPAC Name: (3Z)-3-(7-tert-butyl-5-methoxy-2-oxo-1-benzofuran-3-ylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(7-tert-butyl-2-keto-5-methoxy-coumaran-3-ylidene)oxindole Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=CC(=C1)OC)C(=C3C4=CC=CC=C4NC3=O)C(=O)O2

Isomeric SMILES

CC(C)(C)C1=C2C(=CC(=C1)OC)/C(=C/3\C4=CC=CC=C4NC3=O)/C(=O)O2

InChI

InChI=1S/C21H19NO4/c1-21(2,3)14-10-11(25-4)9-13-17(20(24)26-18(13)14)16-12-7-5-6-8-15(12)22-19(16)23/h5-10H,1-4H3,(H,22,23)/b17-16-