8-bromanyl-1-[(3,5-dimethylphenoxy)methyl]-2,5-dimethyl-furo[2,3-c]quinolin-4-one

Systemtic Name: 8-bromanyl-1-[(3,5-dimethylphenoxy)methyl]-2,5-dimethyl-furo[2,3-c]quinolin-4-one Openeye Name: 8-bromo-1-[(3,5-dimethylphenoxy)methyl]-2,5-dimethyl-furo[2,3-c]quinolin-4-one CAS Name: 8-bromo-1-[(3,5-dimethylphenoxy)methyl]-2,5-dimethyl-4-furo[2,3-c]quinolinone IUPAC Name: 8-bromo-1-[(3,5-dimethylphenoxy)methyl]-2,5-dimethylfuro[2,3-c]quinolin-4-one Traditional Name: 8-bromo-1-[(3,5-dimethylphenoxy)methyl]-2,5-dimethyl-furo[2,3-c]quinolin-4-one Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=C(OC3=C2C4=C(C=CC(=C4)Br)N(C3=O)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=C(OC3=C2C4=C(C=CC(=C4)Br)N(C3=O)C)C)C

InChI

InChI=1S/C22H20BrNO3/c1-12-7-13(2)9-16(8-12)26-11-18-14(3)27-21-20(18)17-10-15(23)5-6-19(17)24(4)22(21)25/h5-10H,11H2,1-4H3