(2,4-dimethoxy-6-oxidanyl-phenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methanone

Systemtic Name: (2,4-dimethoxy-6-oxidanyl-phenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methanone Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-(2-hydroxy-4,6-dimethoxy-phenyl)methanone CAS Name: (2-hydroxy-4,6-dimethoxyphenyl)-(3-methoxy-4-phenylmethoxyphenyl)methanone IUPAC Name: (2-hydroxy-4,6-dimethoxyphenyl)-(3-methoxy-4-phenylmethoxyphenyl)methanone Traditional Name: (4-benzoxy-3-methoxy-phenyl)-(2-hydroxy-4,6-dimethoxy-phenyl)methanone Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C23H22O6/c1-26-17-12-18(24)22(21(13-17)28-3)23(25)16-9-10-19(20(11-16)27-2)29-14-15-7-5-4-6-8-15/h4-13,24H,14H2,1-3H3