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

Systemtic Name: N-[6-[3-(4-hydroxyphenyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-[3-(4-hydroxyphenyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-[3-(4-hydroxyphenyl)phenyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-[3-(4-hydroxyphenyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-[3-(4-hydroxyphenyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C27H23NO5S MolecularWeight: 473.54022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=CC(=C4)C5=CC=C(C=C5)O

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=CC(=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H23NO5S/c1-32-24-7-4-8-25-26(24)22-14-11-20(28-34(2,30)31)16-23(22)27(33-25)19-6-3-5-18(15-19)17-9-12-21(29)13-10-17/h3-16,27-29H,1-2H3