methyl (E)-3-[3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-methyl-2-oxidanyl-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-methyl-2-oxidanyl-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[2-hydroxy-3-[(E)-3-methoxy-3-oxo-prop-1-enyl]-5-methyl-phenyl]prop-2-enoate CAS Name: (E)-3-[2-hydroxy-3-[(E)-3-methoxy-3-oxoprop-1-enyl]-5-methylphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-hydroxy-3-[(E)-3-methoxy-3-oxoprop-1-enyl]-5-methylphenyl]prop-2-enoate Traditional Name: (E)-3-[2-hydroxy-3-[(E)-3-keto-3-methoxy-prop-1-enyl]-5-methyl-phenyl]acrylic acid methyl ester Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=CC(=O)OC)O)C=CC(=O)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)/C=C/C(=O)OC)O)/C=C/C(=O)OC

InChI

InChI=1S/C15H16O5/c1-10-8-11(4-6-13(16)19-2)15(18)12(9-10)5-7-14(17)20-3/h4-9,18H,1-3H3/b6-4+,7-5+