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

Systemtic Name: [1-methoxy-6-[(E)-4-oxidanylbut-2-enyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-[(E)-4-hydroxybut-2-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-[(E)-4-hydroxybut-2-enyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-[(E)-4-hydroxybut-2-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-[(E)-4-hydroxybut-2-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C19H21NO5S MolecularWeight: 375.43874

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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)CC=CCO

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S/c1-24-17-6-4-7-18-19(17)14-9-8-13(12-26(20,22)23)11-15(14)16(25-18)5-2-3-10-21/h2-4,6-9,11,16,21H,5,10,12H2,1H3,(H2,20,22,23)/b3-2+