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

Systemtic Name: [1-methoxy-6,9-bis(prop-2-enyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: (6,9-diallyl-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: [1-methoxy-6,9-bis(prop-2-enyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6,9-bis(prop-2-enyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: (6,9-diallyl-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4S/c1-4-7-14-11-17-16(12-15(14)13-27(22,23)24)18(8-5-2)26-20-10-6-9-19(25-3)21(17)20/h4-6,9-12,18H,1-2,7-8,13H2,3H3,(H2,22,23,24)