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

Systemtic Name: (1-methanoyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-1-formyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-formyl-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-formyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-allyl-1-formyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(C=CC=C3O1)C=O

Isomeric SMILES

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(C=CC=C3O1)C=O

InChI

InChI=1S/C18H17NO4S/c1-2-4-16-15-9-12(11-24(19,21)22)7-8-14(15)18-13(10-20)5-3-6-17(18)23-16/h2-3,5-10,16H,1,4,11H2,(H2,19,21,22)