4-(1,3-benzodioxol-5-yl)-6-phenyl-1H-pyridin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-phenyl-1H-pyridin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-phenyl-1H-pyridin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-6-phenyl-1H-pyridin-2-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-phenyl-1H-pyridin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyridone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)NC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H13NO3/c20-18-10-14(8-15(19-18)12-4-2-1-3-5-12)13-6-7-16-17(9-13)22-11-21-16/h1-10H,11H2,(H,19,20)