(3R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(9,10-dioxo-2-anthryl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(9,10-dioxo-2-anthracenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(9,10-dioxoanthracen-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(9,10-diketo-2-anthryl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H15NO5 MolecularWeight: 385.3689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H15NO5/c25-21-14-5-1-2-6-15(14)22(26)17-11-13(9-10-16(17)21)24-23(27)20-12-28-18-7-3-4-8-19(18)29-20/h1-11,20H,12H2,(H,24,27)/t20-/m1/s1