N-[1-methoxy-6-(3-pent-4-enylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[1-methoxy-6-(3-pent-4-enylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-6-(3-pent-4-enylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-(3-pent-4-enylphenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-6-(3-pent-4-enylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-methoxy-6-(3-pent-4-enylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC(=CC=C4)CCCC=C

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC(=CC=C4)CCCC=C

InChI

InChI=1S/C26H27NO4S/c1-4-5-6-9-18-10-7-11-19(16-18)26-22-17-20(27-32(3,28)29)14-15-21(22)25-23(30-2)12-8-13-24(25)31-26/h4,7-8,10-17,26-27H,1,5-6,9H2,2-3H3