(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: 3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: 3-(2-methoxyphenyl)-2-phenyl-acrylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C30H23NO4S MolecularWeight: 493.57292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C30H23NO4S/c1-34-26-16-8-5-13-22(26)19-23(21-11-3-2-4-12-21)30(33)35-20-29(32)31-24-14-6-9-17-27(24)36-28-18-10-7-15-25(28)31/h2-19H,20H2,1H3