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ethyl 4-[3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoyl]piperazine-1-carboxylate

ethyl 4-[3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanoyl]piperazine-1-carboxylate
CAS Name:4-[3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoyl]piperazine-1-carboxylate
Traditional Name:4-[3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)propanoyl]piperazine-1-carboxylic acid ethyl ester
Formula: C28H28N2O6
MolecularWeight: 488.53172
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCC2=C(C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC2=O)C


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CCC2=C(C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC2=O)C


InChI

InChI=1S/C28H28N2O6/c1-3-34-28(33)30-13-11-29(12-14-30)26(31)10-9-20-18(2)21-15-22-23(19-7-5-4-6-8-19)17-35-24(22)16-25(21)36-27(20)32/h4-8,15-17H,3,9-14H2,1-2H3


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