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

Systemtic Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-2-prop-2-enoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [2-allyloxy-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-2-prop-2-enoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-2-prop-2-enoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [2-allyloxy-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C26H27NO7S MolecularWeight: 497.56008

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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)OCC=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)OCC=C)OC

InChI

InChI=1S/C26H27NO7S/c1-5-12-33-22-11-10-21-24(26(22)32-4)18-8-6-16(15-35(27,28)29)13-19(18)25(34-21)17-7-9-20(30-2)23(14-17)31-3/h5-11,13-14,25H,1,12,15H2,2-4H3,(H2,27,28,29)