N-[5-(cyclopentylcarbonylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-(cyclopentylcarbonylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]cyclopentanecarboxamide Openeye Name: N-[5-(cyclopentanecarbonylamino)-9,10-dioxo-1-anthryl]cyclopentanecarboxamide CAS Name: N-[5-[[cyclopentyl(oxo)methyl]amino]-9,10-dioxo-1-anthracenyl]cyclopentanecarboxamide IUPAC Name: N-[5-(cyclopentanecarbonylamino)-9,10-dioxoanthracen-1-yl]cyclopentanecarboxamide Traditional Name: N-[5-(cyclopentanecarbonylamino)-9,10-diketo-1-anthryl]cyclopentanecarboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5CCCC5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5CCCC5

InChI

InChI=1S/C26H26N2O4/c29-23-18-12-6-14-20(28-26(32)16-9-3-4-10-16)22(18)24(30)17-11-5-13-19(21(17)23)27-25(31)15-7-1-2-8-15/h5-6,11-16H,1-4,7-10H2,(H,27,31)(H,28,32)