4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-phthalazin-1-one

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-phthalazin-1-one Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-phthalazin-1-one CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-phthalazin-1-one IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-phthalazin-1-one Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-phthalazin-1-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H12N2O3/c19-16-12-4-2-1-3-11(12)15(17-18-16)10-5-6-13-14(9-10)21-8-7-20-13/h1-6,9H,7-8H2,(H,18,19)