7,9-bis(bromanyl)-10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 7,9-bis(bromanyl)-10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-allyl-7,9-dibromo-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 7,9-dibromo-10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 7,9-dibromo-10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-allyl-7,9-dibromo-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C23H23Br2NO2 MolecularWeight: 505.24222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23Br2NO2/c1-6-7-17-19-13(8-9-16-18(19)12(2)11-23(3,4)26-16)20-21(27-5)14(24)10-15(25)22(20)28-17/h6,8-11,17,26H,1,7H2,2-5H3