N-[1,3-bis(oxidanylidene)-4H-tetracen-2-yl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-4H-tetracen-2-yl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide Openeye Name: N-(1,3-dioxo-4H-tetracen-2-yl)-4-ethyl-2,3-dioxo-piperazine-1-carboxamide CAS Name: N-(1,3-dioxo-4H-tetracen-2-yl)-4-ethyl-2,3-dioxo-1-piperazinecarboxamide IUPAC Name: N-(1,3-dioxo-4H-tetracen-2-yl)-4-ethyl-2,3-dioxopiperazine-1-carboxamide Traditional Name: N-(1,3-diketo-4H-tetracen-2-yl)-4-ethyl-2,3-diketo-piperazine-1-carboxamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NC2C(=O)CC3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC2C(=O)CC3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O

InChI

InChI=1S/C25H21N3O5/c1-2-27-7-8-28(24(32)23(27)31)25(33)26-21-20(29)13-18-11-16-9-14-5-3-4-6-15(14)10-17(16)12-19(18)22(21)30/h3-6,9-12,21H,2,7-8,13H2,1H3,(H,26,33)