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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-ethoxy-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-4-ethoxy-benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-4-ethoxybenzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-ethoxybenzamide Traditional Name: N-(9,10-diketo-1-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=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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