methyl (Z)-3-[3,5-bis[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]phenyl]but-2-enoate

Systemtic Name: methyl (Z)-3-[3,5-bis[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]phenyl]but-2-enoate Openeye Name: methyl (Z)-3-[3,5-bis[(Z)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]phenyl]but-2-enoate CAS Name: (Z)-3-[3,5-bis[(Z)-4-methoxy-4-oxobut-2-en-2-yl]phenyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[3,5-bis[(Z)-4-methoxy-4-oxobut-2-en-2-yl]phenyl]but-2-enoate Traditional Name: (Z)-3-[3,5-bis[(Z)-3-keto-3-methoxy-1-methyl-prop-1-enyl]phenyl]but-2-enoic acid methyl ester Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O6/c1-13(7-19(22)25-4)16-10-17(14(2)8-20(23)26-5)12-18(11-16)15(3)9-21(24)27-6/h7-12H,1-6H3/b13-7-,14-8-,15-9-