methyl 7-methoxy-8-oxidanyl-4-oxidanylidene-3-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]chromene-5-carboxylate

Systemtic Name: methyl 7-methoxy-8-oxidanyl-4-oxidanylidene-3-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]chromene-5-carboxylate Openeye Name: methyl 8-hydroxy-3-[(Z)-1-hydroxy-3-oxo-but-1-enyl]-7-methoxy-4-oxo-chromene-5-carboxylate CAS Name: 8-hydroxy-3-[(Z)-1-hydroxy-3-oxobut-1-enyl]-7-methoxy-4-oxo-1-benzopyran-5-carboxylic acid methyl ester IUPAC Name: methyl 8-hydroxy-3-[(Z)-1-hydroxy-3-oxobut-1-enyl]-7-methoxy-4-oxochromene-5-carboxylate Traditional Name: 8-hydroxy-3-[(Z)-1-hydroxy-3-keto-but-1-enyl]-4-keto-7-methoxy-chromene-5-carboxylic acid methyl ester Formula: C16H14O8 MolecularWeight: 334.27756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=COC2=C(C1=O)C(=CC(=C2O)OC)C(=O)OC)O

Isomeric SMILES

CC(=O)/C=C(/C1=COC2=C(C1=O)C(=CC(=C2O)OC)C(=O)OC)\O

InChI

InChI=1S/C16H14O8/c1-7(17)4-10(18)9-6-24-15-12(13(9)19)8(16(21)23-3)5-11(22-2)14(15)20/h4-6,18,20H,1-3H3/b10-4-