1-di(but-3-enoyl)phosphorylbut-3-en-1-one

Systemtic Name: 1-di(but-3-enoyl)phosphorylbut-3-en-1-one Openeye Name: 1-di(but-3-enoyl)phosphorylbut-3-en-1-one CAS Name: 1-[bis(1-oxobut-3-enyl)phosphoryl]-3-buten-1-one IUPAC Name: 1-di(but-3-enoyl)phosphorylbut-3-en-1-one Traditional Name: 1-di(but-3-enoyl)phosphorylbut-3-en-1-one Formula: C12H15O4P MolecularWeight: 254.218861

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)P(=O)(C(=O)CC=C)C(=O)CC=C

Isomeric SMILES

C=CCC(=O)P(=O)(C(=O)CC=C)C(=O)CC=C

InChI

InChI=1S/C12H15O4P/c1-4-7-10(13)17(16,11(14)8-5-2)12(15)9-6-3/h4-6H,1-3,7-9H2