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(5-ethanoyl-2-ethoxy-phenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

(5-ethanoyl-2-ethoxy-phenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name:(5-ethanoyl-2-ethoxy-phenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate
Openeye Name:(5-acetyl-2-ethoxy-phenyl)methyl 2-(9-oxoacridin-10-yl)acetate
CAS Name:2-(9-oxo-10-acridinyl)acetic acid (5-acetyl-2-ethoxyphenyl)methyl ester
IUPAC Name:(5-acetyl-2-ethoxyphenyl)methyl 2-(9-oxoacridin-10-yl)acetate
Traditional Name:2-(9-ketoacridin-10-yl)acetic acid (5-acetyl-2-ethoxy-benzyl) ester
Formula: C26H23NO5
MolecularWeight: 429.46452
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42


InChI

InChI=1S/C26H23NO5/c1-3-31-24-13-12-18(17(2)28)14-19(24)16-32-25(29)15-27-22-10-6-4-8-20(22)26(30)21-9-5-7-11-23(21)27/h4-14H,3,15-16H2,1-2H3


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