(8-heptan-2-yl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) ethanoate

Systemtic Name: (8-heptan-2-yl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) ethanoate Openeye Name: [5,5-dimethyl-8-(1-methylhexyl)chromeno[4,3-c]pyridin-10-yl] acetate CAS Name: acetic acid (8-heptan-2-yl-5,5-dimethyl-10-[1]benzopyrano[4,3-c]pyridinyl) ester IUPAC Name: (8-heptan-2-yl-5,5-dimethylchromeno[4,3-c]pyridin-10-yl) acetate Traditional Name: acetic acid [5,5-dimethyl-8-(1-methylhexyl)chromeno[4,3-c]pyridin-10-yl] ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C1=CC2=C(C(=C1)OC(=O)C)C3=C(C=CN=C3)C(O2)(C)C

Isomeric SMILES

CCCCCC(C)C1=CC2=C(C(=C1)OC(=O)C)C3=C(C=CN=C3)C(O2)(C)C

InChI

InChI=1S/C23H29NO3/c1-6-7-8-9-15(2)17-12-20(26-16(3)25)22-18-14-24-11-10-19(18)23(4,5)27-21(22)13-17/h10-15H,6-9H2,1-5H3