[1-methoxy-6-[3-[(E)-4-oxidanylbut-2-enoxy]phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-6-[3-[(E)-4-oxidanylbut-2-enoxy]phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-[3-[(E)-4-hydroxybut-2-enoxy]phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-[3-[(E)-4-hydroxybut-2-enoxy]phenyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-[3-[(E)-4-hydroxybut-2-enoxy]phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-[3-[(E)-4-hydroxybut-2-enoxy]phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C25H25NO6S MolecularWeight: 467.5341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)OCC=CCO

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)OC/C=C/CO

InChI

InChI=1S/C25H25NO6S/c1-30-22-8-5-9-23-24(22)20-11-10-17(16-33(26,28)29)14-21(20)25(32-23)18-6-4-7-19(15-18)31-13-3-2-12-27/h2-11,14-15,25,27H,12-13,16H2,1H3,(H2,26,28,29)/b3-2+