(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C25H17NO6S MolecularWeight: 459.47058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H17NO6S/c1-30-19-10-6-7-15-13-16(25(29)32-23(15)19)24(28)31-14-22(27)26-17-8-2-4-11-20(17)33-21-12-5-3-9-18(21)26/h2-13H,14H2,1H3