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[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name:[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate
Openeye Name:[2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl] 2-(9-oxoacridin-10-yl)acetate
CAS Name:2-(9-oxo-10-acridinyl)acetic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate
Traditional Name:2-(9-ketoacridin-10-yl)acetic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethyl] ester
Formula: C26H21N3O6
MolecularWeight: 471.46144
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C(=O)N


Isomeric SMILES

C1C(OC2=CC=CC=C2N1C(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C(=O)N


InChI

InChI=1S/C26H21N3O6/c27-26(33)22-13-29(20-11-5-6-12-21(20)35-22)23(30)15-34-24(31)14-28-18-9-3-1-7-16(18)25(32)17-8-2-4-10-19(17)28/h1-12,22H,13-15H2,(H2,27,33)


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