[6-[(E)-4-but-3-enoxybut-2-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-[(E)-4-but-3-enoxybut-2-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-[(E)-4-but-3-enoxybut-2-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-[(E)-4-but-3-enoxybut-2-enyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-[(E)-4-but-3-enoxybut-2-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-[(E)-4-but-3-enoxybut-2-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H27NO5S MolecularWeight: 429.52918

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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=CCOCCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5S/c1-3-4-13-28-14-6-5-8-20-19-15-17(16-30(24,25)26)11-12-18(19)23-21(27-2)9-7-10-22(23)29-20/h3,5-7,9-12,15,20H,1,4,8,13-14,16H2,2H3,(H2,24,25,26)/b6-5+