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

Systemtic Name: [1-methoxy-6-phenyl-2-(2-prop-2-enoxyethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [2-(2-allyloxyethoxy)-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-phenyl-2-(2-prop-2-enoxyethoxy)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-phenyl-2-(2-prop-2-enoxyethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [2-(2-allyloxyethoxy)-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C26H27NO6S MolecularWeight: 481.56068

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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)OCCOCC=C

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO6S/c1-3-13-31-14-15-32-23-12-11-22-24(26(23)30-2)20-10-9-18(17-34(27,28)29)16-21(20)25(33-22)19-7-5-4-6-8-19/h3-12,16,25H,1,13-15,17H2,2H3,(H2,27,28,29)