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

Systemtic Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)chromeno[4,3-c]pyridin-10-yl] ethanoate Openeye Name: [8-(1,2-dimethylheptyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] acetate CAS Name: acetic acid [5,5-dimethyl-8-(3-methyloctan-2-yl)-10-[1]benzopyrano[4,3-c]pyridinyl] ester IUPAC Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)chromeno[4,3-c]pyridin-10-yl] acetate Traditional Name: acetic acid [8-(1,2-dimethylheptyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl] ester Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO3/c1-7-8-9-10-16(2)17(3)19-13-22(28-18(4)27)24-20-15-26-12-11-21(20)25(5,6)29-23(24)14-19/h11-17H,7-10H2,1-6H3