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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3S/c1-26-19-13-11-16(15-20(19)27-2)12-14-23(25)24-17-7-3-5-9-21(17)28-22-10-6-4-8-18(22)24/h3-15H,1-2H3/b14-12+