N-[9,10-bis(oxidanylidene)anthracen-1-yl]-6-bromanyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-6-bromanyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(9,10-dioxo-1-anthryl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(9,10-dioxo-1-anthracenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(9,10-dioxoanthracen-1-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-(9,10-diketo-1-anthryl)-2-keto-chromene-3-carboxamide Formula: C24H12BrNO5 MolecularWeight: 474.25978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C24H12BrNO5/c25-13-8-9-19-12(10-13)11-17(24(30)31-19)23(29)26-18-7-3-6-16-20(18)22(28)15-5-2-1-4-14(15)21(16)27/h1-11H,(H,26,29)