N2,N7-bis[9,10-bis(oxidanylidene)anthracen-2-yl]-3-oxidanyl-naphthalene-2,7-dicarboxamide

Systemtic Name: N2,N7-bis[9,10-bis(oxidanylidene)anthracen-2-yl]-3-oxidanyl-naphthalene-2,7-dicarboxamide Openeye Name: N2,N7-bis(9,10-dioxo-2-anthryl)-3-hydroxy-naphthalene-2,7-dicarboxamide CAS Name: N2,N7-bis(9,10-dioxo-2-anthracenyl)-3-hydroxynaphthalene-2,7-dicarboxamide IUPAC Name: 2-N,7-N-bis(9,10-dioxoanthracen-2-yl)-3-hydroxynaphthalene-2,7-dicarboxamide Traditional Name: N,N'-bis(9,10-diketo-2-anthryl)-3-hydroxy-naphthalene-2,7-dicarboxamide Formula: C40H22N2O7 MolecularWeight: 642.61188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC5=CC(=C(C=C5C=C4)O)C(=O)NC6=CC7=C(C=C6)C(=O)C8=CC=CC=C8C7=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC5=CC(=C(C=C5C=C4)O)C(=O)NC6=CC7=C(C=C6)C(=O)C8=CC=CC=C8C7=O

InChI

InChI=1S/C40H22N2O7/c43-34-17-20-9-10-21(39(48)41-23-11-13-29-31(18-23)37(46)27-7-3-1-5-25(27)35(29)44)15-22(20)16-33(34)40(49)42-24-12-14-30-32(19-24)38(47)28-8-4-2-6-26(28)36(30)45/h1-19,43H,(H,41,48)(H,42,49)