6-ethyl-3-quinolin-2-yl-4H-chromene-4,7-diol

Systemtic Name: 6-ethyl-3-quinolin-2-yl-4H-chromene-4,7-diol Openeye Name: 6-ethyl-3-(2-quinolyl)-4H-chromene-4,7-diol CAS Name: 6-ethyl-3-(2-quinolinyl)-4H-1-benzopyran-4,7-diol IUPAC Name: 6-ethyl-3-quinolin-2-yl-4H-chromene-4,7-diol Traditional Name: 6-ethyl-3-(2-quinolyl)-4H-chromene-4,7-diol Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(C(=CO2)C3=NC4=CC=CC=C4C=C3)O)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(C(=CO2)C3=NC4=CC=CC=C4C=C3)O)O

InChI

InChI=1S/C20H17NO3/c1-2-12-9-14-19(10-18(12)22)24-11-15(20(14)23)17-8-7-13-5-3-4-6-16(13)21-17/h3-11,20,22-23H,2H2,1H3