(10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) N-cyclohexylcarbamate

Systemtic Name: (10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) N-cyclohexylcarbamate Openeye Name: (5-allyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid (10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-yl) ester IUPAC Name: (10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid (5-allyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) ester Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)OC(=O)NC5CCCCC5)OC3CC=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)OC(=O)NC5CCCCC5)OC3CC=C)(C)C

InChI

InChI=1S/C30H36N2O4/c1-6-10-22-26-20(13-14-21-25(26)18(2)17-30(3,4)32-21)27-23(35-22)15-16-24(28(27)34-5)36-29(33)31-19-11-8-7-9-12-19/h6,13-17,19,22,32H,1,7-12H2,2-5H3,(H,31,33)