methyl 8-(hydroxymethyl)-10-oxidanyl-11-oxidanylidene-4,5-dihydrooxepino[4,5-b]chromene-1-carboxylate

Systemtic Name: methyl 8-(hydroxymethyl)-10-oxidanyl-11-oxidanylidene-4,5-dihydrooxepino[4,5-b]chromene-1-carboxylate Openeye Name: methyl 10-hydroxy-8-(hydroxymethyl)-11-oxo-4,5-dihydrooxepino[4,5-b]chromene-1-carboxylate CAS Name: 10-hydroxy-8-(hydroxymethyl)-11-oxo-4,5-dihydrooxepino[4,5-b][1]benzopyran-1-carboxylic acid methyl ester IUPAC Name: methyl 10-hydroxy-8-(hydroxymethyl)-11-oxo-4,5-dihydrooxepino[4,5-b]chromene-1-carboxylate Traditional Name: 10-hydroxy-11-keto-8-methylol-4,5-dihydrooxepino[4,5-b]chromene-1-carboxylic acid methyl ester Formula: C16H14O7 MolecularWeight: 318.27816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=COCCC2=C1C(=O)C3=C(O2)C=C(C=C3O)CO

Isomeric SMILES

COC(=O)C1=COCCC2=C1C(=O)C3=C(O2)C=C(C=C3O)CO

InChI

InChI=1S/C16H14O7/c1-21-16(20)9-7-22-3-2-11-13(9)15(19)14-10(18)4-8(6-17)5-12(14)23-11/h4-5,7,17-18H,2-3,6H2,1H3