methyl 1-methoxy-4-methyl-10-oxidanyl-5,11-bis(oxidanylidene)oxepino[4,3-b]chromene-5a-carboxylate

Systemtic Name: methyl 1-methoxy-4-methyl-10-oxidanyl-5,11-bis(oxidanylidene)oxepino[4,3-b]chromene-5a-carboxylate Openeye Name: methyl 10-hydroxy-1-methoxy-4-methyl-5,11-dioxo-oxepino[4,3-b]chromene-5a-carboxylate CAS Name: 10-hydroxy-1-methoxy-4-methyl-5,11-dioxo-5a-oxepino[4,3-b][1]benzopyrancarboxylic acid methyl ester IUPAC Name: methyl 10-hydroxy-1-methoxy-4-methyl-5,11-dioxooxepino[4,3-b]chromene-5a-carboxylate Traditional Name: 10-hydroxy-5,11-diketo-1-methoxy-4-methyl-oxepino[4,3-b]chromene-5a-carboxylic acid methyl ester Formula: C17H14O8 MolecularWeight: 346.28826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C2C(=O)C3=C(C=CC=C3O)OC2(C1=O)C(=O)OC)OC

Isomeric SMILES

CC1=COC(=C2C(=O)C3=C(C=CC=C3O)OC2(C1=O)C(=O)OC)OC

InChI

InChI=1S/C17H14O8/c1-8-7-24-15(22-2)12-13(19)11-9(18)5-4-6-10(11)25-17(12,14(8)20)16(21)23-3/h4-7,18H,1-3H3