(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-oxidanylidenechromene-2-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-oxidanylidenechromene-2-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 4-oxochromene-2-carboxylate CAS Name: 4-oxo-1-benzopyran-2-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 4-oxochromene-2-carboxylate Traditional Name: 4-ketochromene-2-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H15NO5S MolecularWeight: 429.4446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H15NO5S/c26-18-13-20(30-19-10-4-1-7-15(18)19)24(28)29-14-23(27)25-16-8-2-5-11-21(16)31-22-12-6-3-9-17(22)25/h1-13H,14H2