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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C25H15NO6 MolecularWeight: 425.3897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H15NO6/c1-31-19-11-4-6-13-12-17(25(30)32-23(13)19)24(29)26-18-10-5-9-16-20(18)22(28)15-8-3-2-7-14(15)21(16)27/h2-12H,1H3,(H,26,29)