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

Systemtic Name: (10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) N-prop-2-enylcarbamate Openeye Name: (5-allyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) N-allylcarbamate CAS Name: N-prop-2-enylcarbamic 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-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid (5-allyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl) ester Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-7-9-19-23-17(10-11-18-22(23)16(3)15-27(4,5)29-18)24-20(32-19)12-13-21(25(24)31-6)33-26(30)28-14-8-2/h7-8,10-13,15,19,29H,1-2,9,14H2,3-6H3,(H,28,30)