5-(2-cyclopentylideneethyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 5-(2-cyclopentylideneethyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-(2-cyclopentylideneethyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 5-(2-cyclopentylideneethyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-(2-cyclopentylideneethyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-(2-cyclopentylideneethyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC=C5CCCC5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC=C5CCCC5)(C)C

InChI

InChI=1S/C27H31NO2/c1-17-16-27(2,3)28-20-14-13-19-25-21(29-4)10-7-11-22(25)30-23(26(19)24(17)20)15-12-18-8-5-6-9-18/h7,10-14,16,23,28H,5-6,8-9,15H2,1-4H3