N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2,4,5-trimethoxy-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2,4,5-trimethoxy-benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2,4,5-trimethoxybenzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2,4,5-trimethoxybenzamide Traditional Name: N-(9,10-diketo-1-anthryl)-2,4,5-trimethoxy-benzamide Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC)OC

InChI

InChI=1S/C24H19NO6/c1-29-18-12-20(31-3)19(30-2)11-16(18)24(28)25-17-10-6-9-15-21(17)23(27)14-8-5-4-7-13(14)22(15)26/h4-12H,1-3H3,(H,25,28)