N-[6-[3-(4-ethanoylphenoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[6-[3-(4-ethanoylphenoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-[3-(4-acetylphenoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-[3-(4-acetylphenoxy)phenyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-[3-(4-acetylphenoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-[3-(4-acetylphenoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C29H25NO6S MolecularWeight: 515.5769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C4=C(C=CC(=C4)NS(=O)(=O)C)C5=C(O3)C=CC=C5OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C4=C(C=CC(=C4)NS(=O)(=O)C)C5=C(O3)C=CC=C5OC

InChI

InChI=1S/C29H25NO6S/c1-18(31)19-10-13-22(14-11-19)35-23-7-4-6-20(16-23)29-25-17-21(30-37(3,32)33)12-15-24(25)28-26(34-2)8-5-9-27(28)36-29/h4-17,29-30H,1-3H3