[2,6-bis(fluoranyl)phenyl]-(3-methoxy-4-oxidanyl-4-phenylmethoxy-cyclohexa-2,5-dien-1-yl)methanone

Systemtic Name: [2,6-bis(fluoranyl)phenyl]-(3-methoxy-4-oxidanyl-4-phenylmethoxy-cyclohexa-2,5-dien-1-yl)methanone Openeye Name: (4-benzyloxy-4-hydroxy-3-methoxy-cyclohexa-2,5-dien-1-yl)-(2,6-difluorophenyl)methanone CAS Name: (2,6-difluorophenyl)-(4-hydroxy-3-methoxy-4-phenylmethoxy-1-cyclohexa-2,5-dienyl)methanone IUPAC Name: (2,6-difluorophenyl)-(4-hydroxy-3-methoxy-4-phenylmethoxycyclohexa-2,5-dien-1-yl)methanone Traditional Name: (4-benzoxy-4-hydroxy-3-methoxy-cyclohexa-2,5-dien-1-yl)-(2,6-difluorophenyl)methanone Formula: C21H18F2O4 MolecularWeight: 372.362026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C=CC1(O)OCC2=CC=CC=C2)C(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

COC1=CC(C=CC1(O)OCC2=CC=CC=C2)C(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C21H18F2O4/c1-26-18-12-15(20(24)19-16(22)8-5-9-17(19)23)10-11-21(18,25)27-13-14-6-3-2-4-7-14/h2-12,15,25H,13H2,1H3