3-(1,3-benzodioxol-5-yl)-N-[1,3-bis(oxidanylidene)isoindol-4-yl]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1,3-bis(oxidanylidene)isoindol-4-yl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-dioxoisoindolin-4-yl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-dioxo-4-isoindolyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-dioxoisoindol-4-yl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-diketoisoindolin-4-yl)acrylamide Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C18H12N2O5/c21-15(7-5-10-4-6-13-14(8-10)25-9-24-13)19-12-3-1-2-11-16(12)18(23)20-17(11)22/h1-8H,9H2,(H,19,21)(H,20,22,23)