[6-(3,4-dimethoxyphenyl)-1-methoxy-2-(2-prop-2-enoxyethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-2-(2-prop-2-enoxyethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [2-(2-allyloxyethoxy)-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-2-(2-prop-2-enoxyethoxy)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-2-(2-prop-2-enoxyethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [2-(2-allyloxyethoxy)-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C28H31NO8S MolecularWeight: 541.61264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC(=C4OC)OCCOCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC(=C4OC)OCCOCC=C)OC

InChI

InChI=1S/C28H31NO8S/c1-5-12-35-13-14-36-24-11-10-23-26(28(24)34-4)20-8-6-18(17-38(29,30)31)15-21(20)27(37-23)19-7-9-22(32-2)25(16-19)33-3/h5-11,15-16,27H,1,12-14,17H2,2-4H3,(H2,29,30,31)