2-(1,3-benzodioxol-5-yl)-1H-quinolin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1H-quinolin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-1H-quinolin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-1H-quinolin-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1H-quinolin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-quinolone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C16H11NO3/c18-14-8-13(17-12-4-2-1-3-11(12)14)10-5-6-15-16(7-10)20-9-19-15/h1-8H,9H2,(H,17,18)