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ethyl 4-[2-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonyloxyethanoyl]piperazine-1-carboxylate

ethyl 4-[2-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[2-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonyloxyethanoyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[2-(1-amino-9,10-dioxo-anthracene-2-carbonyl)oxyacetyl]piperazine-1-carboxylate
CAS Name:4-[2-[(1-amino-9,10-dioxo-2-anthracenyl)-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-(1-amino-9,10-dioxoanthracene-2-carbonyl)oxyacetyl]piperazine-1-carboxylate
Traditional Name:4-[2-(1-amino-9,10-diketo-anthracene-2-carbonyl)oxyacetyl]piperazine-1-carboxylic acid ethyl ester
Formula: C24H23N3O7
MolecularWeight: 465.45532
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N


InChI

InChI=1S/C24H23N3O7/c1-2-33-24(32)27-11-9-26(10-12-27)18(28)13-34-23(31)17-8-7-16-19(20(17)25)22(30)15-6-4-3-5-14(15)21(16)29/h3-8H,2,9-13,25H2,1H3


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