[1-methoxy-6-(3-methoxyphenyl)-2-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-6-(3-methoxyphenyl)-2-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-methoxy-6-(3-methoxyphenyl)-2-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-(3-methoxyphenyl)-2-methyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-(3-methoxyphenyl)-2-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-methoxy-6-(3-methoxyphenyl)-2-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OC(C3=C2C=CC(=C3)CS(=O)(=O)N)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)OC(C3=C2C=CC(=C3)CS(=O)(=O)N)C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C23H23NO5S/c1-14-7-10-20-21(22(14)28-3)18-9-8-15(13-30(24,25)26)11-19(18)23(29-20)16-5-4-6-17(12-16)27-2/h4-12,23H,13H2,1-3H3,(H2,24,25,26)