N-[7-(cyclopentylcarbonylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[7-(cyclopentylcarbonylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]cyclopentanecarboxamide Openeye Name: N-[7-(cyclopentanecarbonylamino)-9,10-dioxo-2-anthryl]cyclopentanecarboxamide CAS Name: N-[7-[[cyclopentyl(oxo)methyl]amino]-9,10-dioxo-2-anthracenyl]cyclopentanecarboxamide IUPAC Name: N-[7-(cyclopentanecarbonylamino)-9,10-dioxoanthracen-2-yl]cyclopentanecarboxamide Traditional Name: N-[7-(cyclopentanecarbonylamino)-9,10-diketo-2-anthryl]cyclopentanecarboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5CCCC5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5CCCC5

InChI

InChI=1S/C26H26N2O4/c29-23-19-11-9-17(27-25(31)15-5-1-2-6-15)13-21(19)24(30)22-14-18(10-12-20(22)23)28-26(32)16-7-3-4-8-16/h9-16H,1-8H2,(H,27,31)(H,28,32)