2-(1,3-benzodioxol-5-yl)-3-[(3-methoxyphenyl)amino]inden-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-[(3-methoxyphenyl)amino]inden-1-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(3-methoxyanilino)inden-1-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(3-methoxyanilino)-1-indenone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(3-methoxyanilino)inden-1-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(m-anisidino)inden-1-one Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17NO4/c1-26-16-6-4-5-15(12-16)24-22-17-7-2-3-8-18(17)23(25)21(22)14-9-10-19-20(11-14)28-13-27-19/h2-12,24H,13H2,1H3