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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-propoxy-benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-3-propoxy-benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-3-propoxybenzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3-propoxybenzamide Traditional Name: N-(9,10-diketo-2-anthryl)-3-propoxy-benzamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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