N-(3-methoxy-10-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-yl)benzenesulfonamide

Systemtic Name: N-(3-methoxy-10-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-yl)benzenesulfonamide Openeye Name: N-(10-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-yl)benzenesulfonamide CAS Name: N-(3-methoxy-10-phenylmethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-8-yl)benzenesulfonamide IUPAC Name: N-(3-methoxy-10-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-yl)benzenesulfonamide Traditional Name: N-(10-benzoxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-yl)benzenesulfonamide Formula: C29H25NO6S MolecularWeight: 515.5769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=CC(=C4O3)OCC5=CC=CC=C5)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=CC(=C4O3)OCC5=CC=CC=C5)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H25NO6S/c1-33-21-12-13-23-26(16-21)35-18-25-24-14-20(30-37(31,32)22-10-6-3-7-11-22)15-27(29(24)36-28(23)25)34-17-19-8-4-2-5-9-19/h2-16,25,28,30H,17-18H2,1H3