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

Systemtic Name: (5,5-dimethyl-8-tetradecan-2-yl-chromeno[4,3-c]pyridin-10-yl) ethanoate Openeye Name: [5,5-dimethyl-8-(1-methyltridecyl)chromeno[4,3-c]pyridin-10-yl] acetate CAS Name: acetic acid (5,5-dimethyl-8-tetradecan-2-yl-10-[1]benzopyrano[4,3-c]pyridinyl) ester IUPAC Name: (5,5-dimethyl-8-tetradecan-2-ylchromeno[4,3-c]pyridin-10-yl) acetate Traditional Name: acetic acid [5,5-dimethyl-8-(1-methyltridecyl)chromeno[4,3-c]pyridin-10-yl] ester Formula: C30H43NO3 MolecularWeight: 465.66732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43NO3/c1-6-7-8-9-10-11-12-13-14-15-16-22(2)24-19-27(33-23(3)32)29-25-21-31-18-17-26(25)30(4,5)34-28(29)20-24/h17-22H,6-16H2,1-5H3