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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OC(=CC2=CC(=C(C=C2)O)OC)C(=O)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26O8/c1-5-30-23(26)12-9-16-8-11-19(21(13-16)29-4)32-22(24(27)31-6-2)15-17-7-10-18(25)20(14-17)28-3/h7-15,25H,5-6H2,1-4H3/b12-9+,22-15-