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

Systemtic Name: [1-(methoxymethyl)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-allyl-1-(methoxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-(methoxymethyl)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-(methoxymethyl)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-allyl-1-(methoxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)CC=C

Isomeric SMILES

COCC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC=C1)CC=C

InChI

InChI=1S/C19H21NO4S/c1-3-5-17-16-10-13(12-25(20,21)22)8-9-15(16)19-14(11-23-2)6-4-7-18(19)24-17/h3-4,6-10,17H,1,5,11-12H2,2H3,(H2,20,21,22)