(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methanone CAS Name: (2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methanone Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O5/c1-19-13-9-8-11(10-15(13)21-3)16(18)12-6-5-7-14(20-2)17(12)22-4/h5-10H,1-4H3