3-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-ethyl-1-phenyl-urea

Systemtic Name: 3-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-ethyl-1-phenyl-urea Openeye Name: 3-(9,10-dioxo-1-anthryl)-1-ethyl-1-phenyl-urea CAS Name: 3-(9,10-dioxo-1-anthracenyl)-1-ethyl-1-phenylurea IUPAC Name: 3-(9,10-dioxoanthracen-1-yl)-1-ethyl-1-phenylurea Traditional Name: 3-(9,10-diketo-1-anthryl)-1-ethyl-1-phenyl-urea Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-2-25(15-9-4-3-5-10-15)23(28)24-19-14-8-13-18-20(19)22(27)17-12-7-6-11-16(17)21(18)26/h3-14H,2H2,1H3,(H,24,28)