[2-oxidanylidene-2-(3-oxidanylidenespiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] (E)-but-2-enoate

Systemtic Name: [2-oxidanylidene-2-(3-oxidanylidenespiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] (E)-but-2-enoate Openeye Name: [2-oxo-2-(3-oxospiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-oxo-2-(3-oxo-1-spiro[4H-quinoxaline-2,1'-cyclopentane]yl)ethyl] ester IUPAC Name: [2-oxo-2-(3-oxospiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-(3-ketospiro[4H-quinoxaline-2,1'-cyclopentane]-1-yl)ethyl] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)N1C2=CC=CC=C2NC(=O)C13CCCC3

Isomeric SMILES

C/C=C/C(=O)OCC(=O)N1C2=CC=CC=C2NC(=O)C13CCCC3

InChI

InChI=1S/C18H20N2O4/c1-2-7-16(22)24-12-15(21)20-14-9-4-3-8-13(14)19-17(23)18(20)10-5-6-11-18/h2-4,7-9H,5-6,10-12H2,1H3,(H,19,23)/b7-2+