N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H15NO5 MolecularWeight: 385.3689

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

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