6-butyl-1'-ethanoyl-spiro[3H-pyrano[3,2-g]chromene-2,4'-piperidine]-4,8-dione

Systemtic Name: 6-butyl-1'-ethanoyl-spiro[3H-pyrano[3,2-g]chromene-2,4'-piperidine]-4,8-dione Openeye Name: 1'-acetyl-6-butyl-spiro[3H-pyrano[3,2-g]chromene-2,4'-piperidine]-4,8-dione CAS Name: 1'-acetyl-6-butylspiro[3H-pyrano[3,2-g][1]benzopyran-2,4'-piperidine]-4,8-dione IUPAC Name: 1'-acetyl-6-butylspiro[3H-pyrano[3,2-g]chromene-2,4'-piperidine]-4,8-dione Traditional Name: 1'-acetyl-6-butyl-spiro[3H-pyrano[3,2-g]chromene-2,4'-piperidine]-4,8-quinone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=CC3=C(C=C12)C(=O)CC4(O3)CCN(CC4)C(=O)C

Isomeric SMILES

CCCCC1=CC(=O)OC2=CC3=C(C=C12)C(=O)CC4(O3)CCN(CC4)C(=O)C

InChI

InChI=1S/C22H25NO5/c1-3-4-5-15-10-21(26)27-19-12-20-17(11-16(15)19)18(25)13-22(28-20)6-8-23(9-7-22)14(2)24/h10-12H,3-9,13H2,1-2H3