2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethanamide

Systemtic Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethanamide Openeye Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)acetamide CAS Name: 2-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)acetamide IUPAC Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)acetamide Traditional Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CC(=O)N)C(O2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CC(=O)N)C(O2)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c1-25-18-8-5-9-19-21(18)16-11-10-14(13-20(23)24)12-17(16)22(26-19)15-6-3-2-4-7-15/h2-12,22H,13H2,1H3,(H2,23,24)