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

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 4-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 4-(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 4-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 4-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=C(C=C3)N4C(=O)CCC4=O)C

Isomeric SMILES

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

InChI

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