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

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-prop-2-enoxy-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-allyloxy-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-2,2,4-trimethyl-5-prop-2-enoxy-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-prop-2-enoxy-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-allyloxy-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3OCC=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3OCC=C)(C)C

InChI

InChI=1S/C23H25NO3/c1-6-12-26-22-21-15(20-17(25-5)8-7-9-18(20)27-22)10-11-16-19(21)14(2)13-23(3,4)24-16/h6-11,13,22,24H,1,12H2,2-5H3