[4-[3-hexylidene-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] ethanoate

Systemtic Name: [4-[3-hexylidene-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] ethanoate Openeye Name: [4-(3-hexylidene-2,5-dioxo-pyrrolidin-1-yl)phenyl] acetate CAS Name: acetic acid [4-(3-hexylidene-2,5-dioxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(3-hexylidene-2,5-dioxopyrrolidin-1-yl)phenyl] acetate Traditional Name: acetic acid [4-(3-hexylidene-2,5-diketo-pyrrolidino)phenyl] ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCCCC=C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C18H21NO4/c1-3-4-5-6-7-14-12-17(21)19(18(14)22)15-8-10-16(11-9-15)23-13(2)20/h7-11H,3-6,12H2,1-2H3