(E)-3-(2,4-dimethoxyphenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxyphenyl)-1-(10H-phenothiazin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H19NO3S/c1-26-17-10-7-15(21(14-17)27-2)8-11-20(25)16-9-12-23-19(13-16)24-18-5-3-4-6-22(18)28-23/h3-14,24H,1-2H3/b11-8+