3-bromanyl-6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-4-oxidanyl-3,4-dihydropyrano[3,2-c]quinolin-5-one

Systemtic Name: 3-bromanyl-6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-4-oxidanyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Openeye Name: 3-bromo-4-hydroxy-6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one CAS Name: 3-bromo-4-hydroxy-6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one IUPAC Name: 3-bromo-4-hydroxy-6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Traditional Name: 3-bromo-4-hydroxy-2,2-dimethyl-6-p-anisyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Formula: C22H22BrNO4 MolecularWeight: 444.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)OC)O)Br)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)OC)O)Br)C

InChI

InChI=1S/C22H22BrNO4/c1-22(2)20(23)18(25)17-19(28-22)15-6-4-5-7-16(15)24(21(17)26)12-13-8-10-14(27-3)11-9-13/h4-11,18,20,25H,12H2,1-3H3