1,1-bis(3-ethoxy-4-methoxy-phenyl)but-3-en-2-one

Systemtic Name: 1,1-bis(3-ethoxy-4-methoxy-phenyl)but-3-en-2-one Openeye Name: 1,1-bis(3-ethoxy-4-methoxy-phenyl)but-3-en-2-one CAS Name: 1,1-bis(3-ethoxy-4-methoxyphenyl)-3-buten-2-one IUPAC Name: 1,1-bis(3-ethoxy-4-methoxyphenyl)but-3-en-2-one Traditional Name: 1,1-bis(3-ethoxy-4-methoxy-phenyl)but-3-en-2-one Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O5/c1-6-17(23)22(15-9-11-18(24-4)20(13-15)26-7-2)16-10-12-19(25-5)21(14-16)27-8-3/h6,9-14,22H,1,7-8H2,2-5H3