(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: 3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C25H19F2NO5S MolecularWeight: 483.483866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC(F)F

InChI

InChI=1S/C25H19F2NO5S/c1-31-20-14-16(10-12-19(20)33-25(26)27)11-13-24(30)32-15-23(29)28-17-6-2-4-8-21(17)34-22-9-5-3-7-18(22)28/h2-14,25H,15H2,1H3