5-ethyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: 5-ethyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 5-ethyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 5-ethyl-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 5-ethyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 5-ethyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC(=C4OC)O

Isomeric SMILES

CCC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC(=C4OC)O

InChI

InChI=1S/C22H25NO3/c1-6-16-19-13(20-17(26-16)10-9-15(24)21(20)25-5)7-8-14-18(19)12(2)11-22(3,4)23-14/h7-11,16,23-24H,6H2,1-5H3