2-(1,3-benzodioxol-5-yl)-3-[(4-ethoxyphenyl)amino]inden-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-[(4-ethoxyphenyl)amino]inden-1-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(4-ethoxyanilino)inden-1-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(4-ethoxyanilino)-1-indenone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(4-ethoxyanilino)inden-1-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(p-phenetidino)inden-1-one Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19NO4/c1-2-27-17-10-8-16(9-11-17)25-23-18-5-3-4-6-19(18)24(26)22(23)15-7-12-20-21(13-15)29-14-28-20/h3-13,25H,2,14H2,1H3