N-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-2,4-dioxo-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-2,4-dioxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-2,4-dioxobutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,4-diketo-4-(4-methoxyphenyl)butyramide Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H15NO6/c1-23-13-5-2-11(3-6-13)14(20)9-15(21)18(22)19-12-4-7-16-17(8-12)25-10-24-16/h2-8H,9-10H2,1H3,(H,19,22)