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

Systemtic Name: [1-methoxy-6-[(E)-4-(3-methoxypropoxy)but-2-enyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-methoxy-6-[(E)-4-(3-methoxypropoxy)but-2-enyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-[(E)-4-(3-methoxypropoxy)but-2-enyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-[(E)-4-(3-methoxypropoxy)but-2-enyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-methoxy-6-[(E)-4-(3-methoxypropoxy)but-2-enyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H29NO6S MolecularWeight: 447.54446

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOCC=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

Isomeric SMILES

COCCCOC/C=C/CC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

InChI

InChI=1S/C23H29NO6S/c1-27-12-6-14-29-13-4-3-7-20-19-15-17(16-31(24,25)26)10-11-18(19)23-21(28-2)8-5-9-22(23)30-20/h3-5,8-11,15,20H,6-7,12-14,16H2,1-2H3,(H2,24,25,26)/b4-3+