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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-oxo-chromene-3-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-keto-chromene-3-carboxamide Formula: C24H13NO5 MolecularWeight: 395.36372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H13NO5/c26-21-14-7-2-3-8-15(14)22(27)20-16(21)9-5-10-18(20)25-23(28)17-12-13-6-1-4-11-19(13)30-24(17)29/h1-12H,(H,25,28)