1,2-bis(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1,2-bis(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: 1,2-bis(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: 1,2-bis(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: 1,2-bis(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: 1,2-bis(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)C(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)C(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H20O5/c1-12(13-6-8-15(21-2)17(10-13)23-4)19(20)14-7-9-16(22-3)18(11-14)24-5/h6-11H,1H2,2-5H3