N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-ethoxy-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-ethoxy-benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-3-ethoxy-benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-3-ethoxybenzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3-ethoxybenzamide Traditional Name: N-(9,10-diketo-2-anthryl)-3-ethoxy-benzamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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