2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-ol

Systemtic Name: 2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-ol Openeye Name: 5-allyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-10-ol CAS Name: 2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-10-ol IUPAC Name: 2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-ol Traditional Name: 5-allyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-10-ol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4O)OC3CC=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4O)OC3CC=C)(C)C

InChI

InChI=1S/C22H23NO2/c1-5-7-17-21-14(20-16(24)8-6-9-18(20)25-17)10-11-15-19(21)13(2)12-22(3,4)23-15/h5-6,8-12,17,23-24H,1,7H2,2-4H3