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2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-methylsulfanyl-butanamide

2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-methylsulfanyl-butanamide

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-methylsulfanyl-butanamide
Openeye Name:2-(1,3-dioxoisoindolin-2-yl)-N-(4-methyl-2-oxo-chromen-7-yl)-4-methylsulfanyl-butanamide
CAS Name:2-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4-(methylthio)butanamide
IUPAC Name:2-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide
Traditional Name:N-(2-keto-4-methyl-chromen-7-yl)-4-(methylthio)-2-phthalimido-butyramide
Formula: C23H20N2O5S
MolecularWeight: 436.4803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCSC)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCSC)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C23H20N2O5S/c1-13-11-20(26)30-19-12-14(7-8-15(13)19)24-21(27)18(9-10-31-2)25-22(28)16-5-3-4-6-17(16)23(25)29/h3-8,11-12,18H,9-10H2,1-2H3,(H,24,27)


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