3-(1,3-benzodioxol-5-yl)-1H-1,8-naphthyridin-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1H-1,8-naphthyridin-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1H-1,8-naphthyridin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1H-1,8-naphthyridin-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1H-1,8-naphthyridin-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1H-1,8-naphthyridin-2-one Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(NC3=O)N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(NC3=O)N=CC=C4

InChI

InChI=1S/C15H10N2O3/c18-15-11(6-10-2-1-5-16-14(10)17-15)9-3-4-12-13(7-9)20-8-19-12/h1-7H,8H2,(H,16,17,18)