1'-ethanoyl-5-methyl-10-propyl-spiro[3H-pyrano[2,3-h]chromene-2,4'-piperidine]-4,8-dione

Systemtic Name: 1'-ethanoyl-5-methyl-10-propyl-spiro[3H-pyrano[2,3-h]chromene-2,4'-piperidine]-4,8-dione Openeye Name: 1'-acetyl-5-methyl-10-propyl-spiro[3H-pyrano[2,3-h]chromene-2,4'-piperidine]-4,8-dione CAS Name: 1'-acetyl-5-methyl-10-propylspiro[3H-pyrano[2,3-h][1]benzopyran-2,4'-piperidine]-4,8-dione IUPAC Name: 1'-acetyl-5-methyl-10-propylspiro[3H-pyrano[2,3-h]chromene-2,4'-piperidine]-4,8-dione Traditional Name: 1'-acetyl-5-methyl-10-propyl-spiro[3H-pyrano[2,3-h]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=C1C3=C(C(=C2)C)C(=O)CC4(O3)CCN(CC4)C(=O)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C3=C(C(=C2)C)C(=O)CC4(O3)CCN(CC4)C(=O)C

InChI

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