(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 3-(2,5-dioxopyrrolidin-1-yl)propanoate CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)propanoic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 3-(2,5-dioxopyrrolidin-1-yl)propanoate Traditional Name: 3-succinimidopropionic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C18H16ClNO6 MolecularWeight: 377.77574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCN3C(=O)CCC3=O)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCN3C(=O)CCC3=O)Cl

InChI

InChI=1S/C18H16ClNO6/c1-10-6-14-12(8-13(10)19)11(7-18(24)26-14)9-25-17(23)4-5-20-15(21)2-3-16(20)22/h6-8H,2-5,9H2,1H3