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

Systemtic Name: 1'-ethanoyl-10-methyl-6-propyl-spiro[3H-pyrano[3,2-g]chromene-2,4'-piperidine]-4,8-dione Openeye Name: 1'-acetyl-10-methyl-6-propyl-spiro[3H-pyrano[3,2-g]chromene-2,4'-piperidine]-4,8-dione CAS Name: 1'-acetyl-10-methyl-6-propylspiro[3H-pyrano[3,2-g][1]benzopyran-2,4'-piperidine]-4,8-dione IUPAC Name: 1'-acetyl-10-methyl-6-propylspiro[3H-pyrano[3,2-g]chromene-2,4'-piperidine]-4,8-dione Traditional Name: 1'-acetyl-10-methyl-6-propyl-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:

CCCC1=CC(=O)OC2=C(C3=C(C=C12)C(=O)CC4(O3)CCN(CC4)C(=O)C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C3=C(C=C12)C(=O)CC4(O3)CCN(CC4)C(=O)C)C

InChI

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