6-butyl-1'-ethanoyl-10-methyl-spiro[3H-pyrano[3,2-g]chromene-2,4'-piperidine]-4,8-dione

Systemtic Name: 6-butyl-1'-ethanoyl-10-methyl-spiro[3H-pyrano[3,2-g]chromene-2,4'-piperidine]-4,8-dione Openeye Name: 1'-acetyl-6-butyl-10-methyl-spiro[3H-pyrano[3,2-g]chromene-2,4'-piperidine]-4,8-dione CAS Name: 1'-acetyl-6-butyl-10-methylspiro[3H-pyrano[3,2-g][1]benzopyran-2,4'-piperidine]-4,8-dione IUPAC Name: 1'-acetyl-6-butyl-10-methylspiro[3H-pyrano[3,2-g]chromene-2,4'-piperidine]-4,8-dione Traditional Name: 1'-acetyl-6-butyl-10-methyl-spiro[3H-pyrano[3,2-g]chromene-2,4'-piperidine]-4,8-quinone Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=C(C3=C(C=C12)C(=O)CC4(O3)CCN(CC4)C(=O)C)C

Isomeric SMILES

CCCCC1=CC(=O)OC2=C(C3=C(C=C12)C(=O)CC4(O3)CCN(CC4)C(=O)C)C

InChI

InChI=1S/C23H27NO5/c1-4-5-6-16-11-20(27)28-21-14(2)22-18(12-17(16)21)19(26)13-23(29-22)7-9-24(10-8-23)15(3)25/h11-12H,4-10,13H2,1-3H3