(1-methoxy-6-phenyl-9-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: (1-methoxy-6-phenyl-9-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (9-allyl-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-methoxy-6-phenyl-9-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-methoxy-6-phenyl-9-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (9-allyl-1-methoxy-6-phenyl-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=CC(=C(C=C3C(O2)C4=CC=CC=C4)CS(=O)(=O)N)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C3=CC(=C(C=C3C(O2)C4=CC=CC=C4)CS(=O)(=O)N)CC=C

InChI

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