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

Systemtic Name: N-[6-[(E)-4-but-3-enoxybut-2-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-[(E)-4-but-3-enoxybut-2-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-[(E)-4-but-3-enoxybut-2-enyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-[(E)-4-but-3-enoxybut-2-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[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)NS(=O)(=O)C)C(O2)CC=CCOCCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5S/c1-4-5-14-28-15-7-6-9-20-19-16-17(24-30(3,25)26)12-13-18(19)23-21(27-2)10-8-11-22(23)29-20/h4,6-8,10-13,16,20,24H,1,5,9,14-15H2,2-3H3/b7-6+