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

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-methylbut-2-enoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=C(C=C(C=C1)C=CC(=O)OC)OC)C

Isomeric SMILES

CC(=CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)OC)OC)C

InChI

InChI=1S/C16H18O5/c1-11(2)9-16(18)21-13-7-5-12(10-14(13)19-3)6-8-15(17)20-4/h5-10H,1-4H3/b8-6+