(Z)-3-chloranyl-3-[3-(2-methoxy-2-oxidanylidene-ethyl)-7-methyl-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-2-yl]prop-2-enoic acid

Systemtic Name: (Z)-3-chloranyl-3-[3-(2-methoxy-2-oxidanylidene-ethyl)-7-methyl-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-2-yl]prop-2-enoic acid Openeye Name: (Z)-3-chloro-3-[5-hydroxy-3-(2-methoxy-2-oxo-ethyl)-7-methyl-4-oxo-chroman-2-yl]prop-2-enoic acid CAS Name: (Z)-3-chloro-3-[5-hydroxy-3-(2-methoxy-2-oxoethyl)-7-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-2-propenoic acid IUPAC Name: (Z)-3-chloro-3-[5-hydroxy-3-(2-methoxy-2-oxoethyl)-7-methyl-4-oxo-2,3-dihydrochromen-2-yl]prop-2-enoic acid Traditional Name: (Z)-3-chloro-3-[5-hydroxy-4-keto-3-(2-keto-2-methoxy-ethyl)-7-methyl-chroman-2-yl]acrylic acid Formula: C16H15ClO7 MolecularWeight: 354.7391

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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/C16H15ClO7/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/h3-4,6,8,16,18H,5H2,1-2H3,(H,19,20)/b9-6-