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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O4/c1-13-11-21(26)28-19-12-15(7-8-16(13)19)23-20(25)9-10-24-14(2)17-5-3-4-6-18(17)22(24)27/h3-8,11-12H,2,9-10H2,1H3,(H,23,25)