[6-[3-(2-but-3-enoxyethyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-[3-(2-but-3-enoxyethyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-[3-(2-but-3-enoxyethyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-[3-(2-but-3-enoxyethyl)phenyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-[3-(2-but-3-enoxyethyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-[3-(2-but-3-enoxyethyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C27H29NO5S MolecularWeight: 479.58786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)CCOCCC=C

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)CCOCCC=C

InChI

InChI=1S/C27H29NO5S/c1-3-4-14-32-15-13-19-7-5-8-21(16-19)27-23-17-20(18-34(28,29)30)11-12-22(23)26-24(31-2)9-6-10-25(26)33-27/h3,5-12,16-17,27H,1,4,13-15,18H2,2H3,(H2,28,29,30)