N-[4-(cyclopropylcarbonylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]cyclopropanecarboxamide Openeye Name: N-[4-(cyclopropanecarbonylamino)-9,10-dioxo-1-anthryl]cyclopropanecarboxamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]-9,10-dioxo-1-anthracenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)-9,10-dioxoanthracen-1-yl]cyclopropanecarboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)-9,10-diketo-1-anthryl]cyclopropanecarboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C3C(=C(C=C2)NC(=O)C4CC4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1CC1C(=O)NC2=C3C(=C(C=C2)NC(=O)C4CC4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C22H18N2O4/c25-19-13-3-1-2-4-14(13)20(26)18-16(24-22(28)12-7-8-12)10-9-15(17(18)19)23-21(27)11-5-6-11/h1-4,9-12H,5-8H2,(H,23,27)(H,24,28)