(E)-3-chloranyl-3-[3-(2-methoxy-2-oxidanylidene-ethyl)-7-methyl-5-oxidanyl-4-oxidanylidene-chromen-2-yl]prop-2-enoate

Systemtic Name: (E)-3-chloranyl-3-[3-(2-methoxy-2-oxidanylidene-ethyl)-7-methyl-5-oxidanyl-4-oxidanylidene-chromen-2-yl]prop-2-enoate Openeye Name: (E)-3-chloro-3-[5-hydroxy-3-(2-methoxy-2-oxo-ethyl)-7-methyl-4-oxo-chromen-2-yl]prop-2-enoate CAS Name: (E)-3-chloro-3-[5-hydroxy-3-(2-methoxy-2-oxoethyl)-7-methyl-4-oxo-1-benzopyran-2-yl]-2-propenoate IUPAC Name: (E)-3-chloro-3-[5-hydroxy-3-(2-methoxy-2-oxoethyl)-7-methyl-4-oxochromen-2-yl]prop-2-enoate Traditional Name: (E)-3-chloro-3-[5-hydroxy-4-keto-3-(2-keto-2-methoxy-ethyl)-7-methyl-chromen-2-yl]acrylate Formula: C16H12ClO7- MolecularWeight: 351.71528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)O)C(=O)C(=C(O2)C(=CC(=O)[O-])Cl)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C(=C1)O)C(=O)C(=C(O2)/C(=C\C(=O)[O-])/Cl)CC(=O)OC

InChI

InChI=1S/C16H13ClO7/c1-7-3-10(18)14-11(4-7)24-16(9(17)6-12(19)20)8(15(14)22)5-13(21)23-2/h3-4,6,18H,5H2,1-2H3,(H,19,20)/p-1/b9-6+