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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

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