(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C25H17NO6S MolecularWeight: 459.47058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C25H17NO6S/c27-23(26-18-5-1-3-7-21(18)33-22-8-4-2-6-19(22)26)14-31-25(29)15-30-17-11-9-16-10-12-24(28)32-20(16)13-17/h1-13H,14-15H2