(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H19NO6/c1-12-8-18-15(10-20(25)30-19(18)9-13(12)2)11-29-23(28)14(3)24-21(26)16-6-4-5-7-17(16)22(24)27/h4-10,14H,11H2,1-3H3