N-[9,10-bis(oxidanylidene)-5-[(4-propan-2-ylphenyl)carbonylamino]anthracen-1-yl]-4-propan-2-yl-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-5-[(4-propan-2-ylphenyl)carbonylamino]anthracen-1-yl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[5-[(4-isopropylbenzoyl)amino]-9,10-dioxo-1-anthryl]benzamide CAS Name: N-[9,10-dioxo-5-[[oxo-(4-propan-2-ylphenyl)methyl]amino]-1-anthracenyl]-4-propan-2-ylbenzamide IUPAC Name: N-[9,10-dioxo-5-[(4-propan-2-ylbenzoyl)amino]anthracen-1-yl]-4-propan-2-ylbenzamide Traditional Name: N-[5-(cumoylamino)-9,10-diketo-1-anthryl]-4-isopropyl-benzamide Formula: C34H30N2O4 MolecularWeight: 530.613

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C34H30N2O4/c1-19(2)21-11-15-23(16-12-21)33(39)35-27-9-5-7-25-29(27)31(37)26-8-6-10-28(30(26)32(25)38)36-34(40)24-17-13-22(14-18-24)20(3)4/h5-20H,1-4H3,(H,35,39)(H,36,40)