(E)-N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-2-phenyl-ethenesulfonamide Formula: C28H23NO4S MolecularWeight: 469.55152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4)C(O2)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H23NO4S/c1-32-25-13-8-14-26-27(25)23-16-15-22(19-24(23)28(33-26)21-11-6-3-7-12-21)29-34(30,31)18-17-20-9-4-2-5-10-20/h2-19,28-29H,1H3/b18-17+