[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (E)-3-(3,4-diacetoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diacetyloxyphenyl)-2-propenoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diacetoxyphenyl)acrylic acid succinimido ester Formula: C17H15NO8 MolecularWeight: 361.3029

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)ON2C(=O)CCC2=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)ON2C(=O)CCC2=O)OC(=O)C

InChI

InChI=1S/C17H15NO8/c1-10(19)24-13-5-3-12(9-14(13)25-11(2)20)4-8-17(23)26-18-15(21)6-7-16(18)22/h3-5,8-9H,6-7H2,1-2H3/b8-4+