6-ethyl-8-[(4-methylpiperidin-1-yl)methyl]-4-phenyl-8,8a-dihydro-6H-chromene-2,7-dione

Systemtic Name: 6-ethyl-8-[(4-methylpiperidin-1-yl)methyl]-4-phenyl-8,8a-dihydro-6H-chromene-2,7-dione Openeye Name: 6-ethyl-8-[(4-methyl-1-piperidyl)methyl]-4-phenyl-8,8a-dihydro-6H-chromene-2,7-dione CAS Name: 6-ethyl-8-[(4-methyl-1-piperidinyl)methyl]-4-phenyl-8,8a-dihydro-6H-1-benzopyran-2,7-dione IUPAC Name: 6-ethyl-8-[(4-methylpiperidin-1-yl)methyl]-4-phenyl-8,8a-dihydro-6H-chromene-2,7-dione Traditional Name: 6-ethyl-8-[(4-methylpiperidino)methyl]-4-phenyl-8,8a-dihydro-6H-chromene-2,7-quinone Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C(C(C1=O)CN3CCC(CC3)C)OC(=O)C=C2C4=CC=CC=C4

Isomeric SMILES

CCC1C=C2C(C(C1=O)CN3CCC(CC3)C)OC(=O)C=C2C4=CC=CC=C4

InChI

InChI=1S/C24H29NO3/c1-3-17-13-20-19(18-7-5-4-6-8-18)14-22(26)28-24(20)21(23(17)27)15-25-11-9-16(2)10-12-25/h4-8,13-14,16-17,21,24H,3,9-12,15H2,1-2H3