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

Systemtic Name: [1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-allyl-1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-allyl-1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H29NO7S MolecularWeight: 463.54386

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=C(C2=C(C=C1)OC(C3=C2C=CC(=C3)CS(=O)(=O)N)CC=C)OC

Isomeric SMILES

COCCOCCOC1=C(C2=C(C=C1)OC(C3=C2C=CC(=C3)CS(=O)(=O)N)CC=C)OC

InChI

InChI=1S/C23H29NO7S/c1-4-5-19-18-14-16(15-32(24,25)26)6-7-17(18)22-20(31-19)8-9-21(23(22)28-3)30-13-12-29-11-10-27-2/h4,6-9,14,19H,1,5,10-13,15H2,2-3H3,(H2,24,25,26)