methyl 4-[(Z)-[6-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[6-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[6-[(1S)-2-ethoxy-1-methyl-2-oxo-ethoxy]-3-oxo-benzofuran-2-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[6-[(2S)-1-ethoxy-1-oxopropan-2-yl]oxy-3-oxo-2-benzofuranylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[6-[(2S)-1-ethoxy-1-oxopropan-2-yl]oxy-3-oxo-1-benzofuran-2-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[6-[(1S)-2-ethoxy-2-keto-1-methyl-ethoxy]-3-keto-coumaran-2-ylidene]methyl]benzoic acid methyl ester Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)C(=O)OC)O2

Isomeric SMILES

CCOC(=O)[C@H](C)OC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(C=C3)C(=O)OC)/O2

InChI

InChI=1S/C22H20O7/c1-4-27-21(24)13(2)28-16-9-10-17-18(12-16)29-19(20(17)23)11-14-5-7-15(8-6-14)22(25)26-3/h5-13H,4H2,1-3H3/b19-11-/t13-/m0/s1