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

Systemtic Name: [1-methoxy-6-(3-prop-2-enylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-allylphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-(3-prop-2-enylphenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-(3-prop-2-enylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-allylphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H23NO4S MolecularWeight: 421.50872

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4S/c1-3-6-16-7-4-8-18(13-16)24-20-14-17(15-30(25,26)27)11-12-19(20)23-21(28-2)9-5-10-22(23)29-24/h3-5,7-14,24H,1,6,15H2,2H3,(H2,25,26,27)