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

Systemtic Name: [1-methoxy-2-(2-prop-2-enoxyethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-allyl-2-(2-allyloxyethoxy)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-2-(2-prop-2-enoxyethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-2-(2-prop-2-enoxyethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-allyl-2-(2-allyloxyethoxy)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H27NO6S MolecularWeight: 445.52858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CC=C)OCCOCC=C

Isomeric SMILES

COC1=C(C=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CC=C)OCCOCC=C

InChI

InChI=1S/C23H27NO6S/c1-4-6-19-18-14-16(15-31(24,25)26)7-8-17(18)22-20(30-19)9-10-21(23(22)27-3)29-13-12-28-11-5-2/h4-5,7-10,14,19H,1-2,6,11-13,15H2,3H3,(H2,24,25,26)