N-(1,3-benzodioxol-5-yl)-3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H15N3O5/c22-16(19-11-5-6-14-15(9-11)26-10-25-14)7-8-21-18(24)13-4-2-1-3-12(13)17(23)20-21/h1-6,9H,7-8,10H2,(H,19,22)(H,20,23)