6-methoxy-1-[(3-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfonyl-quinolin-4-one

Systemtic Name: 6-methoxy-1-[(3-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfonyl-quinolin-4-one Openeye Name: 6-methoxy-1-[(3-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfonyl-quinolin-4-one CAS Name: 6-methoxy-1-[(3-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfonyl-4-quinolinone IUPAC Name: 6-methoxy-1-[(3-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfonylquinolin-4-one Traditional Name: 1-m-anisyl-6-methoxy-3-(4-methoxyphenyl)sulfonyl-4-quinolone Formula: C25H23NO6S MolecularWeight: 465.51822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23NO6S/c1-30-18-7-10-21(11-8-18)33(28,29)24-16-26(15-17-5-4-6-19(13-17)31-2)23-12-9-20(32-3)14-22(23)25(24)27/h4-14,16H,15H2,1-3H3