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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-propoxy-benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-4-propoxy-benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-4-propoxybenzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-4-propoxybenzamide Traditional Name: N-(9,10-diketo-2-anthryl)-4-propoxy-benzamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO4/c1-2-13-29-17-10-7-15(8-11-17)24(28)25-16-9-12-20-21(14-16)23(27)19-6-4-3-5-18(19)22(20)26/h3-12,14H,2,13H2,1H3,(H,25,28)