3-(3,4-dimethoxyphenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]prop-2-en-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]prop-2-en-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]prop-2-en-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-[2-(trifluoromethyl)-10-phenothiazinyl]-2-propen-1-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]prop-2-en-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]prop-2-en-1-one Formula: C24H18F3NO3S MolecularWeight: 457.46483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)OC

InChI

InChI=1S/C24H18F3NO3S/c1-30-19-10-7-15(13-20(19)31-2)8-12-23(29)28-17-5-3-4-6-21(17)32-22-11-9-16(14-18(22)28)24(25,26)27/h3-14H,1-2H3