7-hexadecyl-6-methoxy-1,2,3,4-tetrahydroquinoline-5,8-dione

Systemtic Name: 7-hexadecyl-6-methoxy-1,2,3,4-tetrahydroquinoline-5,8-dione Openeye Name: 7-hexadecyl-6-methoxy-1,2,3,4-tetrahydroquinoline-5,8-dione CAS Name: 7-hexadecyl-6-methoxy-1,2,3,4-tetrahydroquinoline-5,8-dione IUPAC Name: 7-hexadecyl-6-methoxy-1,2,3,4-tetrahydroquinoline-5,8-dione Traditional Name: 7-cetyl-6-methoxy-1,2,3,4-tetrahydroquinoline-5,8-quinone Formula: C26H43NO3 MolecularWeight: 417.62452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1=C(C(=O)C2=C(C1=O)NCCC2)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCC1=C(C(=O)C2=C(C1=O)NCCC2)OC

InChI

InChI=1S/C26H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-22-24(28)23-21(19-17-20-27-23)25(29)26(22)30-2/h27H,3-20H2,1-2H3