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

Systemtic Name: [1-methoxy-6-(3-methoxyphenyl)-2-prop-2-enoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [2-allyloxy-1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-(3-methoxyphenyl)-2-prop-2-enoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-(3-methoxyphenyl)-2-prop-2-enoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [2-allyloxy-1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C25H25NO6S MolecularWeight: 467.5341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC(=C4OC)OCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC(=C4OC)OCC=C

InChI

InChI=1S/C25H25NO6S/c1-4-12-31-22-11-10-21-23(25(22)30-3)19-9-8-16(15-33(26,27)28)13-20(19)24(32-21)17-6-5-7-18(14-17)29-2/h4-11,13-14,24H,1,12,15H2,2-3H3,(H2,26,27,28)