N-[5-(cyclopropylcarbonylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]cyclopropanecarboxamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-9,10-dioxo-1-anthryl]cyclopropanecarboxamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-9,10-dioxo-1-anthracenyl]cyclopropanecarboxamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-9,10-dioxoanthracen-1-yl]cyclopropanecarboxamide Traditional Name: N-[5-(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=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5CC5

InChI

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