[1-methoxy-6-[(E)-4-methoxybut-2-enyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-6-[(E)-4-methoxybut-2-enyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-methoxy-6-[(E)-4-methoxybut-2-enyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-[(E)-4-methoxybut-2-enyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-[(E)-4-methoxybut-2-enyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-methoxy-6-[(E)-4-methoxybut-2-enyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

Isomeric SMILES

COC/C=C/CC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

InChI

InChI=1S/C20H23NO5S/c1-24-11-4-3-6-17-16-12-14(13-27(21,22)23)9-10-15(16)20-18(25-2)7-5-8-19(20)26-17/h3-5,7-10,12,17H,6,11,13H2,1-2H3,(H2,21,22,23)/b4-3+