methyl (E)-3-[2-[(E)-1-methoxy-1-oxidanylidene-pent-2-en-3-yl]oxyphenoxy]pent-2-enoate

Systemtic Name: methyl (E)-3-[2-[(E)-1-methoxy-1-oxidanylidene-pent-2-en-3-yl]oxyphenoxy]pent-2-enoate Openeye Name: methyl (E)-3-[2-[(E)-1-ethyl-3-methoxy-3-oxo-prop-1-enoxy]phenoxy]pent-2-enoate CAS Name: (E)-3-[2-[(E)-1-methoxy-1-oxopent-2-en-3-yl]oxyphenoxy]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[(E)-1-methoxy-1-oxopent-2-en-3-yl]oxyphenoxy]pent-2-enoate Traditional Name: (E)-3-[2-[(E)-1-ethyl-3-keto-3-methoxy-prop-1-enoxy]phenoxy]pent-2-enoic acid methyl ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)OC)OC1=CC=CC=C1OC(=CC(=O)OC)CC

Isomeric SMILES

CC/C(=C\C(=O)OC)/OC1=CC=CC=C1O/C(=C/C(=O)OC)/CC

InChI

InChI=1S/C18H22O6/c1-5-13(11-17(19)21-3)23-15-9-7-8-10-16(15)24-14(6-2)12-18(20)22-4/h7-12H,5-6H2,1-4H3/b13-11+,14-12+