(4E)-3-[(2,4-dimethoxyphenyl)-oxidanyl-methyl]-2-methoxy-4-(methoxymethylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-3-[(2,4-dimethoxyphenyl)-oxidanyl-methyl]-2-methoxy-4-(methoxymethylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-[(2,4-dimethoxyphenyl)-hydroxy-methyl]-2-methoxy-4-(methoxymethylene)cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-[(2,4-dimethoxyphenyl)-hydroxymethyl]-2-methoxy-4-(methoxymethylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-[(2,4-dimethoxyphenyl)-hydroxymethyl]-2-methoxy-4-(methoxymethylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-[(2,4-dimethoxyphenyl)-hydroxy-methyl]-2-methoxy-4-(methoxymethylene)cyclohexa-2,5-dien-1-one Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

COC=C1C=CC(=O)C(=C1C(C2=C(C=C(C=C2)OC)OC)O)OC

Isomeric SMILES

CO/C=C/1\C=CC(=O)C(=C1C(C2=C(C=C(C=C2)OC)OC)O)OC

InChI

InChI=1S/C18H20O6/c1-21-10-11-5-8-14(19)18(24-4)16(11)17(20)13-7-6-12(22-2)9-15(13)23-3/h5-10,17,20H,1-4H3/b11-10+