(E)-4-[4-ethoxy-2-(2-ethoxy-3-methoxy-5-methyl-phenyl)carbonyl-6-methoxy-phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-ethoxy-2-(2-ethoxy-3-methoxy-5-methyl-phenyl)carbonyl-6-methoxy-phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-ethoxy-2-(2-ethoxy-3-methoxy-5-methyl-benzoyl)-6-methoxy-phenyl]but-3-en-2-one CAS Name: (E)-4-[4-ethoxy-2-[(2-ethoxy-3-methoxy-5-methylphenyl)-oxomethyl]-6-methoxyphenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-ethoxy-2-(2-ethoxy-3-methoxy-5-methylbenzoyl)-6-methoxyphenyl]but-3-en-2-one Traditional Name: (E)-4-[4-ethoxy-2-(2-ethoxy-3-methoxy-5-methyl-benzoyl)-6-methoxy-phenyl]but-3-en-2-one Formula: C24H28O6 MolecularWeight: 412.47552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)C(=O)C2=CC(=CC(=C2OCC)OC)C)C=CC(=O)C)OC

Isomeric SMILES

CCOC1=CC(=C(C(=C1)C(=O)C2=CC(=CC(=C2OCC)OC)C)/C=C/C(=O)C)OC

InChI

InChI=1S/C24H28O6/c1-7-29-17-13-19(18(10-9-16(4)25)21(14-17)27-5)23(26)20-11-15(3)12-22(28-6)24(20)30-8-2/h9-14H,7-8H2,1-6H3/b10-9+