ethyl (E)-3-[4-[5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3-methoxy-2-oxidanyl-phenoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3-methoxy-2-oxidanyl-phenoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[5-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-hydroxy-3-methoxy-phenoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-hydroxy-3-methoxyphenoxy]-3-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-hydroxy-3-methoxyphenoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[5-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2-hydroxy-3-methoxy-phenoxy]-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C24H26O8 MolecularWeight: 442.45844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O8/c1-5-30-22(25)11-8-16-7-10-18(19(13-16)28-3)32-21-15-17(9-12-23(26)31-6-2)14-20(29-4)24(21)27/h7-15,27H,5-6H2,1-4H3/b11-8+,12-9+