methyl (E)-3-[3,5-bis[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-oxidanyl-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3,5-bis[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-oxidanyl-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-hydroxy-3,5-bis[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-hydroxy-3,5-bis[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-hydroxy-3,5-bis[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-hydroxy-3,5-bis[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl]acrylic acid methyl ester Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O7/c1-23-15(19)7-4-12-10-13(5-8-16(20)24-2)18(22)14(11-12)6-9-17(21)25-3/h4-11,22H,1-3H3/b7-4+,8-5+,9-6+