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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (Z)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (Z)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-propenoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (Z)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)acrylic acid succinimido ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)ON2C(=O)CCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)ON2C(=O)CCC2=O

InChI

InChI=1S/C14H13NO5/c1-19-11-5-2-10(3-6-11)4-9-14(18)20-15-12(16)7-8-13(15)17/h2-6,9H,7-8H2,1H3/b9-4-