3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: 3-(2,5-dioxopyrrol-1-yl)-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: 3-(2,5-dioxo-1-pyrrolyl)-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-1-(4-methoxyphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: 4-keto-3-maleimido-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C=CC3=O)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C=CC3=O)C=O

InChI

InChI=1S/C15H12N2O5/c1-22-10-4-2-9(3-5-10)16-11(8-18)14(15(16)21)17-12(19)6-7-13(17)20/h2-8,11,14H,1H3