[5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] prop-2-enoate

Systemtic Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] prop-2-enoate Openeye Name: [8-(1,2-dimethylheptyl)-5,5-dimethyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] prop-2-enoate CAS Name: 2-propenoic acid [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-10-yl] ester IUPAC Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] prop-2-enoate Traditional Name: acrylic acid [8-(1,2-dimethylheptyl)-5,5-dimethyl-2-propargyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] ester Formula: C29H39NO3 MolecularWeight: 449.62486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)CC#C)C(O2)(C)C)C(=C1)OC(=O)C=C

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)CC#C)C(O2)(C)C)C(=C1)OC(=O)C=C

InChI

InChI=1S/C29H39NO3/c1-8-11-12-13-20(4)21(5)22-17-25(32-27(31)10-3)28-23-19-30(15-9-2)16-14-24(23)29(6,7)33-26(28)18-22/h2,10,17-18,20-21H,3,8,11-16,19H2,1,4-7H3