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

Systemtic Name: N-[1-methoxy-6-[3-(3-methoxyphenyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-6-[3-(3-methoxyphenyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-[3-(3-methoxyphenyl)phenyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-6-[3-(3-methoxyphenyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-methoxy-6-[3-(3-methoxyphenyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C28H25NO5S MolecularWeight: 487.5668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)C3C4=C(C=CC(=C4)NS(=O)(=O)C)C5=C(O3)C=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)C3C4=C(C=CC(=C4)NS(=O)(=O)C)C5=C(O3)C=CC=C5OC

InChI

InChI=1S/C28H25NO5S/c1-32-22-10-5-8-19(16-22)18-7-4-9-20(15-18)28-24-17-21(29-35(3,30)31)13-14-23(24)27-25(33-2)11-6-12-26(27)34-28/h4-17,28-29H,1-3H3