ethyl (Z)-2-[2-methoxy-4-[(E)-3-oxidanylideneprop-1-enyl]phenoxy]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-[2-methoxy-4-[(E)-3-oxidanylideneprop-1-enyl]phenoxy]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: ethyl (Z)-3-(4-hydroxy-3-methoxy-phenyl)-2-[2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenoxy]prop-2-enoate CAS Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenoxy]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenoxy]prop-2-enoate Traditional Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)-2-[4-[(E)-3-ketoprop-1-enyl]-2-methoxy-phenoxy]acrylic acid ethyl ester Formula: C22H22O7 MolecularWeight: 398.40588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)O)OC)OC2=C(C=C(C=C2)C=CC=O)OC

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)O)OC)/OC2=C(C=C(C=C2)/C=C/C=O)OC

InChI

InChI=1S/C22H22O7/c1-4-28-22(25)21(14-16-7-9-17(24)19(13-16)26-2)29-18-10-8-15(6-5-11-23)12-20(18)27-3/h5-14,24H,4H2,1-3H3/b6-5+,21-14-