[6-(3-chlorophenyl)-1-methoxy-2-(2-prop-2-enoxyethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3-chlorophenyl)-1-methoxy-2-(2-prop-2-enoxyethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [2-(2-allyloxyethoxy)-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-chlorophenyl)-1-methoxy-2-(2-prop-2-enoxyethoxy)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-chlorophenyl)-1-methoxy-2-(2-prop-2-enoxyethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [2-(2-allyloxyethoxy)-6-(3-chlorophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C26H26ClNO6S MolecularWeight: 516.00574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)Cl)OCCOCC=C

Isomeric SMILES

COC1=C(C=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)Cl)OCCOCC=C

InChI

InChI=1S/C26H26ClNO6S/c1-3-11-32-12-13-33-23-10-9-22-24(26(23)31-2)20-8-7-17(16-35(28,29)30)14-21(20)25(34-22)18-5-4-6-19(27)15-18/h3-10,14-15,25H,1,11-13,16H2,2H3,(H2,28,29,30)