(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(2,3-dimethoxyphenyl)-2-propenoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(2,3-dimethoxyphenyl)acrylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C25H21NO5S MolecularWeight: 447.50294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1OC)C=CC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C25H21NO5S/c1-29-20-11-7-8-17(25(20)30-2)14-15-24(28)31-16-23(27)26-18-9-3-5-12-21(18)32-22-13-6-4-10-19(22)26/h3-15H,16H2,1-2H3