2-[(3Z)-3-(7-tert-butyl-5-methoxy-2-oxidanylidene-1-benzofuran-3-ylidene)-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-3-(7-tert-butyl-5-methoxy-2-oxidanylidene-1-benzofuran-3-ylidene)-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-(7-tert-butyl-5-methoxy-2-oxo-benzofuran-3-ylidene)-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[(3Z)-3-(7-tert-butyl-5-methoxy-2-oxo-3-benzofuranylidene)-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[(3Z)-3-(7-tert-butyl-5-methoxy-2-oxo-1-benzofuran-3-ylidene)-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-(7-tert-butyl-2-keto-5-methoxy-coumaran-3-ylidene)-2-keto-indolin-1-yl]acetic acid Formula: C23H21NO6 MolecularWeight: 407.41594

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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)CC(=O)O)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO6/c1-23(2,3)15-10-12(29-4)9-14-19(22(28)30-20(14)15)18-13-7-5-6-8-16(13)24(21(18)27)11-17(25)26/h5-10H,11H2,1-4H3,(H,25,26)/b19-18-