methyl 2-[[5-chloranyl-2-[(E)-4-methoxy-4-oxidanylidene-but-2-enoxy]phenyl]-oxidanyl-methyl]prop-2-enoate

Systemtic Name: methyl 2-[[5-chloranyl-2-[(E)-4-methoxy-4-oxidanylidene-but-2-enoxy]phenyl]-oxidanyl-methyl]prop-2-enoate Openeye Name: methyl 2-[[5-chloro-2-[(E)-4-methoxy-4-oxo-but-2-enoxy]phenyl]-hydroxy-methyl]prop-2-enoate CAS Name: 2-[[5-chloro-2-[(E)-4-methoxy-4-oxobut-2-enoxy]phenyl]-hydroxymethyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[[5-chloro-2-[(E)-4-methoxy-4-oxobut-2-enoxy]phenyl]-hydroxymethyl]prop-2-enoate Traditional Name: 2-[[5-chloro-2-[(E)-4-keto-4-methoxy-but-2-enoxy]phenyl]-hydroxy-methyl]acrylic acid methyl ester Formula: C16H17ClO6 MolecularWeight: 340.75558

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCOC1=C(C=C(C=C1)Cl)C(C(=C)C(=O)OC)O

Isomeric SMILES

COC(=O)/C=C/COC1=C(C=C(C=C1)Cl)C(C(=C)C(=O)OC)O

InChI

InChI=1S/C16H17ClO6/c1-10(16(20)22-3)15(19)12-9-11(17)6-7-13(12)23-8-4-5-14(18)21-2/h4-7,9,15,19H,1,8H2,2-3H3/b5-4+