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

Systemtic Name: 2,2,4,10-tetramethyl-5-prop-2-enoxy-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-allyloxy-2,2,4,10-tetramethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 2,2,4,10-tetramethyl-5-prop-2-enoxy-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 2,2,4,10-tetramethyl-5-prop-2-enoxy-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-allyloxy-2,2,4,10-tetramethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(OC2=CC=C1)OCC=C)C4=C(C=C3)NC(C=C4C)(C)C

Isomeric SMILES

CC1=C2C3=C(C(OC2=CC=C1)OCC=C)C4=C(C=C3)NC(C=C4C)(C)C

InChI

InChI=1S/C23H25NO2/c1-6-12-25-22-21-16(19-14(2)8-7-9-18(19)26-22)10-11-17-20(21)15(3)13-23(4,5)24-17/h6-11,13,22,24H,1,12H2,2-5H3