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

Systemtic Name: [1-methoxy-6-(3-methoxyphenyl)-2-(2-prop-2-enoxyethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [2-(2-allyloxyethoxy)-1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-(3-methoxyphenyl)-2-(2-prop-2-enoxyethoxy)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-(3-methoxyphenyl)-2-(2-prop-2-enoxyethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [2-(2-allyloxyethoxy)-1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C27H29NO7S MolecularWeight: 511.58666

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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)OCCOCC=C

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO7S/c1-4-12-33-13-14-34-24-11-10-23-25(27(24)32-3)21-9-8-18(17-36(28,29)30)15-22(21)26(35-23)19-6-5-7-20(16-19)31-2/h4-11,15-16,26H,1,12-14,17H2,2-3H3,(H2,28,29,30)