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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-(1-methylene-3-oxo-isoindolin-2-yl)propanoate CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-(1-methylidene-3-oxoisoindol-2-yl)propanoate Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5/c1-13-11-21(25)28-19-12-15(7-8-16(13)19)27-20(24)9-10-23-14(2)17-5-3-4-6-18(17)22(23)26/h3-8,11-12H,2,9-10H2,1H3