N-[1-methoxy-6-[3-[(E)-2-phenylethenyl]phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[1-methoxy-6-[3-[(E)-2-phenylethenyl]phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-6-[3-[(E)-styryl]phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-[3-[(E)-2-phenylethenyl]phenyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-6-[3-[(E)-2-phenylethenyl]phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-methoxy-6-[3-[(E)-styryl]phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C29H25NO4S MolecularWeight: 483.5781

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=CC(=C4)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC=CC(=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H25NO4S/c1-33-26-12-7-13-27-28(26)24-17-16-23(30-35(2,31)32)19-25(24)29(34-27)22-11-6-10-21(18-22)15-14-20-8-4-3-5-9-20/h3-19,29-30H,1-2H3/b15-14+