(E)-N-oxidanyl-3-(4-oxidanylidene-1'-phenyl-spiro[3H-chromene-2,4'-piperidine]-6-yl)prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-(4-oxidanylidene-1'-phenyl-spiro[3H-chromene-2,4'-piperidine]-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-oxo-1'-phenyl-spiro[chromane-2,4'-piperidine]-6-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(4-oxo-1'-phenyl-6-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(4-oxo-1'-phenylspiro[3H-chromene-2,4'-piperidine]-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-keto-1'-phenyl-spiro[chroman-2,4'-piperidine]-6-yl)prop-2-enehydroxamic acid Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=O)C3=C(O2)C=CC(=C3)C=CC(=O)NO)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CC(=O)C3=C(O2)C=CC(=C3)/C=C/C(=O)NO)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4/c25-19-15-22(10-12-24(13-11-22)17-4-2-1-3-5-17)28-20-8-6-16(14-18(19)20)7-9-21(26)23-27/h1-9,14,27H,10-13,15H2,(H,23,26)/b9-7+