1-hexadecyl-3,9-dihydro-2H-indeno[2,1-b]pyridin-4-one

Systemtic Name: 1-hexadecyl-3,9-dihydro-2H-indeno[2,1-b]pyridin-4-one Openeye Name: 1-hexadecyl-3,9-dihydro-2H-indeno[2,1-b]pyridin-4-one CAS Name: 1-hexadecyl-3,9-dihydro-2H-indeno[2,1-b]pyridin-4-one IUPAC Name: 1-hexadecyl-3,9-dihydro-2H-indeno[2,1-b]pyridin-4-one Traditional Name: 1-cetyl-3,9-dihydro-2H-indeno[2,1-b]pyridin-4-one Formula: C28H43NO MolecularWeight: 409.64712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1CCC(=O)C2=C1CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCCCCCCCCCN1CCC(=O)C2=C1CC3=CC=CC=C32

InChI

InChI=1S/C28H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-21-29-22-20-27(30)28-25-19-16-15-18-24(25)23-26(28)29/h15-16,18-19H,2-14,17,20-23H2,1H3