(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 3-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)benzoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 3-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 3-succinimidobenzoic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O)C

InChI

InChI=1S/C23H19NO6/c1-13-6-7-18-16(11-21(27)30-22(18)14(13)2)12-29-23(28)15-4-3-5-17(10-15)24-19(25)8-9-20(24)26/h3-7,10-11H,8-9,12H2,1-2H3