[1-methoxy-6-[5-[(E)-3-methoxyprop-1-enyl]pyridin-3-yl]-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-6-[5-[(E)-3-methoxyprop-1-enyl]pyridin-3-yl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-methoxy-6-[5-[(E)-3-methoxyprop-1-enyl]-3-pyridyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-[5-[(E)-3-methoxyprop-1-enyl]-3-pyridinyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-[5-[(E)-3-methoxyprop-1-enyl]pyridin-3-yl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-methoxy-6-[5-[(E)-3-methoxyprop-1-enyl]-3-pyridyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CC1=CC(=CN=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

COC/C=C/C1=CC(=CN=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C24H24N2O5S/c1-29-10-4-5-16-11-18(14-26-13-16)24-20-12-17(15-32(25,27)28)8-9-19(20)23-21(30-2)6-3-7-22(23)31-24/h3-9,11-14,24H,10,15H2,1-2H3,(H2,25,27,28)/b5-4+