1-[2-(trifluoromethyl)phenothiazin-10-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-[2-(trifluoromethyl)phenothiazin-10-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 1-[2-(trifluoromethyl)phenothiazin-10-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 1-[2-(trifluoromethyl)-10-phenothiazinyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 1-[2-(trifluoromethyl)phenothiazin-10-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 1-[2-(trifluoromethyl)phenothiazin-10-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C25H20F3NO4S MolecularWeight: 487.49081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C25H20F3NO4S/c1-31-19-12-15(13-20(32-2)24(19)33-3)8-11-23(30)29-17-6-4-5-7-21(17)34-22-10-9-16(14-18(22)29)25(26,27)28/h4-14H,1-3H3