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

Systemtic Name: N-[1-methoxy-6-[(E)-4-methoxybut-2-enyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-6-[(E)-4-methoxybut-2-enyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-[(E)-4-methoxybut-2-enyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-6-[(E)-4-methoxybut-2-enyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[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)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c1-24-12-5-4-7-17-16-13-14(21-27(3,22)23)10-11-15(16)20-18(25-2)8-6-9-19(20)26-17/h4-6,8-11,13,17,21H,7,12H2,1-3H3/b5-4+