6-ethyl-4-phenyl-8-(piperidin-1-ylmethyl)-8,8a-dihydro-6H-chromene-2,7-dione

Systemtic Name: 6-ethyl-4-phenyl-8-(piperidin-1-ylmethyl)-8,8a-dihydro-6H-chromene-2,7-dione Openeye Name: 6-ethyl-4-phenyl-8-(1-piperidylmethyl)-8,8a-dihydro-6H-chromene-2,7-dione CAS Name: 6-ethyl-4-phenyl-8-(1-piperidinylmethyl)-8,8a-dihydro-6H-1-benzopyran-2,7-dione IUPAC Name: 6-ethyl-4-phenyl-8-(piperidin-1-ylmethyl)-8,8a-dihydro-6H-chromene-2,7-dione Traditional Name: 6-ethyl-4-phenyl-8-(piperidinomethyl)-8,8a-dihydro-6H-chromene-2,7-quinone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C(C(C1=O)CN3CCCCC3)OC(=O)C=C2C4=CC=CC=C4

Isomeric SMILES

CCC1C=C2C(C(C1=O)CN3CCCCC3)OC(=O)C=C2C4=CC=CC=C4

InChI

InChI=1S/C23H27NO3/c1-2-16-13-19-18(17-9-5-3-6-10-17)14-21(25)27-23(19)20(22(16)26)15-24-11-7-4-8-12-24/h3,5-6,9-10,13-14,16,20,23H,2,4,7-8,11-12,15H2,1H3