(4-methoxyphenyl)-[3-(2-methoxyphenyl)carbonylcyclohexa-1,3,5-trien-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(2-methoxyphenyl)carbonylcyclohexa-1,3,5-trien-1-yl]methanone Openeye Name: [3-(2-methoxybenzoyl)cyclohexa-1,3,5-trien-1-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[3-[(2-methoxyphenyl)-oxomethyl]-1-cyclohexa-1,3,5-trienyl]methanone IUPAC Name: [3-(2-methoxybenzoyl)cyclohexa-1,3,5-trien-1-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(3-o-anisoylcyclohexa-1,3,5-trien-1-yl)methanone Formula: C22H17O4+ MolecularWeight: 345.36798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=C[C+]=C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=C[C+]=C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H17O4/c1-25-18-12-10-15(11-13-18)21(23)16-6-5-7-17(14-16)22(24)19-8-3-4-9-20(19)26-2/h3-4,6-14H,1-2H3/q+1