3,4-bis(4-methoxyphenyl)-2-methyl-3,4-bis(oxidanyl)isoquinolin-1-one

Systemtic Name: 3,4-bis(4-methoxyphenyl)-2-methyl-3,4-bis(oxidanyl)isoquinolin-1-one Openeye Name: 3,4-dihydroxy-3,4-bis(4-methoxyphenyl)-2-methyl-isoquinolin-1-one CAS Name: 3,4-dihydroxy-3,4-bis(4-methoxyphenyl)-2-methyl-1-isoquinolinone IUPAC Name: 3,4-dihydroxy-3,4-bis(4-methoxyphenyl)-2-methylisoquinolin-1-one Traditional Name: 3,4-dihydroxy-3,4-bis(4-methoxyphenyl)-2-methyl-isocarbostyril Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(C1(C3=CC=C(C=C3)OC)O)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(C1(C3=CC=C(C=C3)OC)O)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H23NO5/c1-25-22(26)20-6-4-5-7-21(20)23(27,16-8-12-18(29-2)13-9-16)24(25,28)17-10-14-19(30-3)15-11-17/h4-15,27-28H,1-3H3