(4-methyl-2-oxidanylidene-chromen-7-yl) 3-phenothiazin-10-ylpropanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-phenothiazin-10-ylpropanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C25H19NO4S MolecularWeight: 429.48766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H19NO4S/c1-16-14-25(28)30-21-15-17(10-11-18(16)21)29-24(27)12-13-26-19-6-2-4-8-22(19)31-23-9-5-3-7-20(23)26/h2-11,14-15H,12-13H2,1H3