[6-(3,4-dimethoxyphenyl)-1-methoxy-9-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-9-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [9-allyl-6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-9-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-9-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [9-allyl-6-(3,4-dimethoxyphenyl)-1-methoxy-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=C(C=C1)C2C3=CC(=C(C=C3C4=C(O2)C=CC=C4OC)CC=C)CS(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3C4=C(O2)C=CC=C4OC)CC=C)CS(=O)(=O)N)OC

InChI

InChI=1S/C26H27NO6S/c1-5-7-16-12-19-20(13-18(16)15-34(27,28)29)26(17-10-11-21(30-2)24(14-17)32-4)33-23-9-6-8-22(31-3)25(19)23/h5-6,8-14,26H,1,7,15H2,2-4H3,(H2,27,28,29)