(2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O7/c1-21-13-8-7-12(17(24-4)19(13)26-6)16(20)11-9-14(22-2)18(25-5)15(10-11)23-3/h7-10H,1-6H3