2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O4/c1-12-9-20(25)27-18-10-14(7-8-15(12)18)22-19(24)11-23-13(2)16-5-3-4-6-17(16)21(23)26/h3-10H,2,11H2,1H3,(H,22,24)