methyl 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)cyclohexene-1-carboxylate

Systemtic Name: methyl 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)cyclohexene-1-carboxylate Openeye Name: methyl 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)cyclohexene-1-carboxylate CAS Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)-1-cyclohexenecarboxylic acid methyl ester IUPAC Name: methyl 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)cyclohexene-1-carboxylate Traditional Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)cyclohexene-1-carboxylic acid methyl ester Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5CCCC(=C5)C(=O)OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5CCCC(=C5)C(=O)OC)(C)C

InChI

InChI=1S/C28H31NO4/c1-16-15-28(2,3)29-20-13-12-19-24-21(31-4)10-7-11-22(24)33-26(25(19)23(16)20)17-8-6-9-18(14-17)27(30)32-5/h7,10-15,17,26,29H,6,8-9H2,1-5H3