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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-keto-6-methoxy-chromene-3-carboxamide Formula: C25H15NO6 MolecularWeight: 425.3897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

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