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[(E)-3-phenylprop-2-enyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name:	[(E)-3-phenylprop-2-enyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate
Openeye Name:	[(E)-cinnamyl] 2-(9-oxoacridin-10-yl)acetate
CAS Name:	2-(9-oxo-10-acridinyl)acetic acid [(E)-3-phenylprop-2-enyl] ester
IUPAC Name:	[(E)-3-phenylprop-2-enyl] 2-(9-oxoacridin-10-yl)acetate
Traditional Name:	2-(9-ketoacridin-10-yl)acetic acid [(E)-cinnamyl] ester
Formula:	C₂₄H₁₉NO₃
MolecularWeight:	369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H19NO3/c26-23(28-16-8-11-18-9-2-1-3-10-18)17-25-21-14-6-4-12-19(21)24(27)20-13-5-7-15-22(20)25/h1-15H,16-17H2/b11-8+

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[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 2-(9-oxidanylideneacridin-10-yl)ethanoate
[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate
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[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate