2-methyl-4-[(E)-3-oxidanylidene-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-methyl-4-[(E)-3-oxidanylidene-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]cyclohexa-2,4-dien-1-one Openeye Name: 2-methyl-4-[(E)-3-oxo-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]cyclohexa-2,4-dien-1-one CAS Name: 2-methyl-4-[(E)-3-oxo-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]-1-cyclohexa-2,4-dienone IUPAC Name: 2-methyl-4-[(E)-3-oxo-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]cyclohexa-2,4-dien-1-one Traditional Name: 4-[(E)-3-keto-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]-2-methyl-cyclohexa-2,4-dien-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CCC1=O)C=CC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=CCC1=O)/C=C/C(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H20O5/c1-12-11-13(5-8-15(12)20)6-9-16(21)14-7-10-17(22-2)19(24-4)18(14)23-3/h5-7,9-11H,8H2,1-4H3/b9-6+