methyl (E)-3-[4-acetamido-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-acetamido-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-acetamido-3-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-acetamido-3-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-acetamido-3-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-acetamido-3-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl]acrylic acid methyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C=CC(=O)OC)C=CC(=O)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)/C=C/C(=O)OC)/C=C/C(=O)OC

InChI

InChI=1S/C16H17NO5/c1-11(18)17-14-7-4-12(5-8-15(19)21-2)10-13(14)6-9-16(20)22-3/h4-10H,1-3H3,(H,17,18)/b8-5+,9-6+