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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-ethoxy-benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-4-ethoxy-benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-4-ethoxybenzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-4-ethoxybenzamide Traditional Name: N-(9,10-diketo-2-anthryl)-4-ethoxy-benzamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO4/c1-2-28-16-10-7-14(8-11-16)23(27)24-15-9-12-19-20(13-15)22(26)18-6-4-3-5-17(18)21(19)25/h3-13H,2H2,1H3,(H,24,27)