9-bromanyl-1-[(3,5-dimethylphenoxy)methyl]-6-methyl-3H-pyrano[2,3-c]quinolin-5-one

Systemtic Name: 9-bromanyl-1-[(3,5-dimethylphenoxy)methyl]-6-methyl-3H-pyrano[2,3-c]quinolin-5-one Openeye Name: 9-bromo-1-[(3,5-dimethylphenoxy)methyl]-6-methyl-3H-pyrano[2,3-c]quinolin-5-one CAS Name: 9-bromo-1-[(3,5-dimethylphenoxy)methyl]-6-methyl-3H-pyrano[2,3-c]quinolin-5-one IUPAC Name: 9-bromo-1-[(3,5-dimethylphenoxy)methyl]-6-methyl-3H-pyrano[2,3-c]quinolin-5-one Traditional Name: 9-bromo-1-[(3,5-dimethylphenoxy)methyl]-6-methyl-3H-pyrano[2,3-c]quinolin-5-one Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=CCOC3=C2C4=C(C=CC(=C4)Br)N(C3=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=CCOC3=C2C4=C(C=CC(=C4)Br)N(C3=O)C)C

InChI

InChI=1S/C22H20BrNO3/c1-13-8-14(2)10-17(9-13)27-12-15-6-7-26-21-20(15)18-11-16(23)4-5-19(18)24(3)22(21)25/h4-6,8-11H,7,12H2,1-3H3