[1-methoxy-6-[5-[(E)-3-methoxyprop-1-enyl]thiophen-2-yl]-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-6-[5-[(E)-3-methoxyprop-1-enyl]thiophen-2-yl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-methoxy-6-[5-[(E)-3-methoxyprop-1-enyl]-2-thienyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-[5-[(E)-3-methoxyprop-1-enyl]-2-thiophenyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-[5-[(E)-3-methoxyprop-1-enyl]thiophen-2-yl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-methoxy-6-[5-[(E)-3-methoxyprop-1-enyl]-2-thienyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H23NO5S2 MolecularWeight: 457.56242

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CC1=CC=C(S1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

COC/C=C/C1=CC=C(S1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C23H23NO5S2/c1-27-12-4-5-16-9-11-21(30-16)23-18-13-15(14-31(24,25)26)8-10-17(18)22-19(28-2)6-3-7-20(22)29-23/h3-11,13,23H,12,14H2,1-2H3,(H2,24,25,26)/b5-4+