2,2,4-trimethyl-10-(3-methylbut-2-en-2-yloxy)-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 2,2,4-trimethyl-10-(3-methylbut-2-en-2-yloxy)-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 10-(1,2-dimethylprop-1-enoxy)-2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 2,2,4-trimethyl-10-(3-methylbut-2-en-2-yloxy)-5-phenyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 2,2,4-trimethyl-10-(3-methylbut-2-en-2-yloxy)-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 10-(1,2-dimethylprop-1-enoxy)-2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC(=C(C)C)C)OC3C5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC(=C(C)C)C)OC3C5=CC=CC=C5)(C)C

InChI

InChI=1S/C30H31NO2/c1-18(2)20(4)32-24-13-10-14-25-27(24)22-15-16-23-26(19(3)17-30(5,6)31-23)28(22)29(33-25)21-11-8-7-9-12-21/h7-17,29,31H,1-6H3