1-oxidanylidenepropan-2-yl (E)-3-[2-[(E)-3-oxidanylidene-3-(1-oxidanylidenepropan-2-yloxy)prop-1-enyl]phenyl]prop-2-enoate

Systemtic Name: 1-oxidanylidenepropan-2-yl (E)-3-[2-[(E)-3-oxidanylidene-3-(1-oxidanylidenepropan-2-yloxy)prop-1-enyl]phenyl]prop-2-enoate Openeye Name: (1-methyl-2-oxo-ethyl) (E)-3-[2-[(E)-3-(1-methyl-2-oxo-ethoxy)-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[(E)-3-oxo-3-(1-oxopropan-2-yloxy)prop-1-enyl]phenyl]-2-propenoic acid 1-oxopropan-2-yl ester IUPAC Name: 1-oxopropan-2-yl (E)-3-[2-[(E)-3-oxo-3-(1-oxopropan-2-yloxy)prop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[(E)-3-keto-3-(2-keto-1-methyl-ethoxy)prop-1-enyl]phenyl]acrylic acid (2-keto-1-methyl-ethyl) ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)OC(=O)C=CC1=CC=CC=C1C=CC(=O)OC(C)C=O

Isomeric SMILES

CC(OC(=O)/C=C/C1=CC=CC=C1/C=C/C(=O)OC(C=O)C)C=O

InChI

InChI=1S/C18H18O6/c1-13(11-19)23-17(21)9-7-15-5-3-4-6-16(15)8-10-18(22)24-14(2)12-20/h3-14H,1-2H3/b9-7+,10-8+