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

Systemtic Name: [1-methoxy-6-(3-methoxyphenyl)-2-oxidanyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [2-hydroxy-1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [2-hydroxy-1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [2-hydroxy-1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [2-hydroxy-1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6S/c1-27-15-5-3-4-14(11-15)21-17-10-13(12-30(23,25)26)6-7-16(17)20-19(29-21)9-8-18(24)22(20)28-2/h3-11,21,24H,12H2,1-2H3,(H2,23,25,26)