N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3,4,5-triethoxy-benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(9,10-diketo-1-anthryl)-3,4,5-triethoxy-benzamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H25NO6/c1-4-32-21-14-16(15-22(33-5-2)26(21)34-6-3)27(31)28-20-13-9-12-19-23(20)25(30)18-11-8-7-10-17(18)24(19)29/h7-15H,4-6H2,1-3H3,(H,28,31)