N-[9,10-bis(oxidanylidene)anthracen-1-yl]-6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dichloro-N-(9,10-dioxo-1-anthryl)-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dichloro-N-(9,10-dioxo-1-anthracenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-N-(9,10-dioxoanthracen-1-yl)-2-oxochromene-3-carboxamide Traditional Name: 6,8-dichloro-N-(9,10-diketo-1-anthryl)-2-keto-chromene-3-carboxamide Formula: C24H11Cl2NO5 MolecularWeight: 464.25384

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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=CC(=CC(=C5OC4=O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC5=CC(=CC(=C5OC4=O)Cl)Cl

InChI

InChI=1S/C24H11Cl2NO5/c25-12-8-11-9-16(24(31)32-22(11)17(26)10-12)23(30)27-18-7-3-6-15-19(18)21(29)14-5-2-1-4-13(14)20(15)28/h1-10H,(H,27,30)