ethyl 4-[2-[[6-chloranyl-3-(3-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[6-chloranyl-3-(3-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[6-chloro-3-(3-methoxyphenyl)-4-oxo-chromen-2-yl]amino]-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-[[6-chloro-3-(3-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]amino]-2-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[6-chloro-3-(3-methoxyphenyl)-4-oxochromen-2-yl]amino]-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[6-chloro-4-keto-3-(3-methoxyphenyl)chromen-2-yl]amino]-2-keto-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C25H26ClN3O6 MolecularWeight: 499.94344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H26ClN3O6/c1-3-34-25(32)29-11-9-28(10-12-29)15-21(30)27-24-22(16-5-4-6-18(13-16)33-2)23(31)19-14-17(26)7-8-20(19)35-24/h4-8,13-14H,3,9-12,15H2,1-2H3,(H,27,30)