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

Systemtic Name: 10-ethoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-allyl-10-ethoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-ethoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-ethoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-allyl-10-ethoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C3=C(C(O2)CC=C)C4=C(C=C3)NC(C=C4C)(C)C

Isomeric SMILES

CCOC1=CC=CC2=C1C3=C(C(O2)CC=C)C4=C(C=C3)NC(C=C4C)(C)C

InChI

InChI=1S/C24H27NO2/c1-6-9-19-23-16(22-18(26-7-2)10-8-11-20(22)27-19)12-13-17-21(23)15(3)14-24(4,5)25-17/h6,8,10-14,19,25H,1,7,9H2,2-5H3