2-(1,3-benzodioxol-5-ylamino)-2-phenyl-indene-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-2-phenyl-indene-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-2-phenyl-indane-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-ylamino)-2-phenylindene-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-2-phenylindene-1,3-dione Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-2-phenyl-indane-1,3-quinone Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C22H15NO4/c24-20-16-8-4-5-9-17(16)21(25)22(20,14-6-2-1-3-7-14)23-15-10-11-18-19(12-15)27-13-26-18/h1-12,23H,13H2