N-[4-[4-oxidanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]oxybutyl]prop-2-enamide

Systemtic Name: N-[4-[4-oxidanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-(4-hydroxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)oxybutyl]prop-2-enamide CAS Name: N-[4-[(4-hydroxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(4-hydroxy-3,6-diketo-cyclohexa-1,4-dien-1-yl)oxybutyl]acrylamide Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC(=O)C(=CC1=O)O

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC(=O)C(=CC1=O)O

InChI

InChI=1S/C13H15NO5/c1-2-13(18)14-5-3-4-6-19-12-8-10(16)9(15)7-11(12)17/h2,7-8,15H,1,3-6H2,(H,14,18)