2-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(5-isopropyl-4-methoxy-2-methyl-anilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(4-methoxy-2-methyl-5-propan-2-ylanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(4-methoxy-2-methyl-5-propan-2-ylanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(5-isopropyl-4-methoxy-2-methyl-anilino)-2-phenyl-indane-1,3-quinone Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(C)C)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(C)C)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c1-16(2)21-15-22(17(3)14-23(21)30-4)27-26(18-10-6-5-7-11-18)24(28)19-12-8-9-13-20(19)25(26)29/h5-16,27H,1-4H3