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

Systemtic Name: 10-ethoxy-2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 10-ethoxy-2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-ethoxy-2,2,4-trimethyl-5-phenyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-ethoxy-2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 10-ethoxy-2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C3=C(C(O2)C4=CC=CC=C4)C5=C(C=C3)NC(C=C5C)(C)C

Isomeric SMILES

CCOC1=CC=CC2=C1C3=C(C(O2)C4=CC=CC=C4)C5=C(C=C3)NC(C=C5C)(C)C

InChI

InChI=1S/C27H27NO2/c1-5-29-21-12-9-13-22-24(21)19-14-15-20-23(17(2)16-27(3,4)28-20)25(19)26(30-22)18-10-7-6-8-11-18/h6-16,26,28H,5H2,1-4H3