[1-methoxy-6-(3-methoxyphenyl)-9-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-6-(3-methoxyphenyl)-9-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [9-allyl-1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-(3-methoxyphenyl)-9-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-(3-methoxyphenyl)-9-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [9-allyl-1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C25H25NO5S MolecularWeight: 451.5347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=CC(=C(C=C3C4=C(O2)C=CC=C4OC)CC=C)CS(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=CC(=C(C=C3C4=C(O2)C=CC=C4OC)CC=C)CS(=O)(=O)N

InChI

InChI=1S/C25H25NO5S/c1-4-7-16-13-20-21(14-18(16)15-32(26,27)28)25(17-8-5-9-19(12-17)29-2)31-23-11-6-10-22(30-3)24(20)23/h4-6,8-14,25H,1,7,15H2,2-3H3,(H2,26,27,28)