3-(1,3-benzodioxol-5-ylamino)-2-phenyl-inden-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-2-phenyl-inden-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-2-phenyl-inden-1-one CAS Name: 3-(1,3-benzodioxol-5-ylamino)-2-phenyl-1-indenone IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-2-phenylinden-1-one Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-2-phenyl-inden-1-one Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H15NO3/c24-22-17-9-5-4-8-16(17)21(20(22)14-6-2-1-3-7-14)23-15-10-11-18-19(12-15)26-13-25-18/h1-12,23H,13H2