[1-methoxy-6-(3-methoxyphenyl)-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-6-(3-methoxyphenyl)-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-methoxy-6-(3-methoxyphenyl)-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-(3-methoxyphenyl)-7-methyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-(3-methoxyphenyl)-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-methoxy-6-(3-methoxyphenyl)-7-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(C=CC2=C1C(OC3=C2C(=CC=C3)OC)C4=CC(=CC=C4)OC)CS(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1C(OC3=C2C(=CC=C3)OC)C4=CC(=CC=C4)OC)CS(=O)(=O)N

InChI

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