methyl 5-chloranyl-8-methyl-10-oxidanyl-3,11-bis(oxidanylidene)-1H-oxepino[4,3-b]chromene-1-carboxylate

Systemtic Name: methyl 5-chloranyl-8-methyl-10-oxidanyl-3,11-bis(oxidanylidene)-1H-oxepino[4,3-b]chromene-1-carboxylate Openeye Name: methyl 5-chloro-10-hydroxy-8-methyl-3,11-dioxo-1H-oxepino[4,3-b]chromene-1-carboxylate CAS Name: 5-chloro-10-hydroxy-8-methyl-3,11-dioxo-1H-oxepino[4,3-b][1]benzopyran-1-carboxylic acid methyl ester IUPAC Name: methyl 5-chloro-10-hydroxy-8-methyl-3,11-dioxo-1H-oxepino[4,3-b]chromene-1-carboxylate Traditional Name: 5-chloro-10-hydroxy-3,11-diketo-8-methyl-1H-oxepino[4,3-b]chromene-1-carboxylic acid methyl ester Formula: C16H11ClO7 MolecularWeight: 350.70734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)O)C(=O)C3=C(O2)C(=CC(=O)OC3C(=O)OC)Cl

Isomeric SMILES

CC1=CC2=C(C(=C1)O)C(=O)C3=C(O2)C(=CC(=O)OC3C(=O)OC)Cl

InChI

InChI=1S/C16H11ClO7/c1-6-3-8(18)11-9(4-6)23-14-7(17)5-10(19)24-15(16(21)22-2)12(14)13(11)20/h3-5,15,18H,1-2H3