10-methoxy-2,2,4-trimethyl-5-(2-methylprop-2-enyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-(2-methylprop-2-enyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 10-methoxy-2,2,4-trimethyl-5-(2-methylallyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 10-methoxy-2,2,4-trimethyl-5-(2-methylprop-2-enyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-(2-methylprop-2-enyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 10-methoxy-2,2,4-trimethyl-5-(2-methylallyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-13(2)11-19-21-15(22-18(28-19)10-9-17(26)23(22)27-6)7-8-16-20(21)14(3)12-24(4,5)25-16/h7-10,12,19,25-26H,1,11H2,2-6H3