2,2,4-trimethyl-5-phenyl-10-prop-2-enoxy-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 2,2,4-trimethyl-5-phenyl-10-prop-2-enoxy-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 10-allyloxy-2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 2,2,4-trimethyl-5-phenyl-10-prop-2-enoxy-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 2,2,4-trimethyl-5-phenyl-10-prop-2-enoxy-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 10-allyloxy-2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OCC=C)OC3C5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OCC=C)OC3C5=CC=CC=C5)(C)C

InChI

InChI=1S/C28H27NO2/c1-5-16-30-22-12-9-13-23-25(22)20-14-15-21-24(18(2)17-28(3,4)29-21)26(20)27(31-23)19-10-7-6-8-11-19/h5-15,17,27,29H,1,16H2,2-4H3