(5-methoxy-2,2,11-trimethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-b]acridin-4-yl) octadecanoate

Systemtic Name: (5-methoxy-2,2,11-trimethyl-6-oxidanylidene-3,4-dihydropyrano[3,2-b]acridin-4-yl) octadecanoate Openeye Name: (5-methoxy-2,2,11-trimethyl-6-oxo-3,4-dihydropyrano[3,2-b]acridin-4-yl) octadecanoate CAS Name: octadecanoic acid (5-methoxy-2,2,11-trimethyl-6-oxo-3,4-dihydropyrano[3,2-b]acridin-4-yl) ester IUPAC Name: (5-methoxy-2,2,11-trimethyl-6-oxo-3,4-dihydropyrano[3,2-b]acridin-4-yl) octadecanoate Traditional Name: stearic acid (6-keto-5-methoxy-2,2,11-trimethyl-3,4-dihydropyran[3,2-b]acridin-4-yl) ester Formula: C38H55NO5 MolecularWeight: 605.847

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OC1CC(OC2=C1C(=C3C(=C2)N(C4=CC=CC=C4C3=O)C)OC)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OC1CC(OC2=C1C(=C3C(=C2)N(C4=CC=CC=C4C3=O)C)OC)(C)C

InChI

InChI=1S/C38H55NO5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-33(40)43-32-27-38(2,3)44-31-26-30-34(37(42-5)35(31)32)36(41)28-23-21-22-24-29(28)39(30)4/h21-24,26,32H,6-20,25,27H2,1-5H3