2-(1,3-benzodioxol-5-ylmethyliminomethyl)indene-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyliminomethyl)indene-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-ylmethyliminomethyl)indane-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethyliminomethyl)indene-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyliminomethyl)indene-1,3-dione Traditional Name: 2-(piperonyliminomethyl)indane-1,3-quinone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN=CC3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=CC3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13NO4/c20-17-12-3-1-2-4-13(12)18(21)14(17)9-19-8-11-5-6-15-16(7-11)23-10-22-15/h1-7,9,14H,8,10H2