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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(9,10-dioxo-2-anthryl)-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(9,10-diketo-2-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=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

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