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

Systemtic Name: 2-[[4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]phenyl]amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-[4-[(2-isopropyl-5-methyl-phenoxy)methyl]anilino]-2-phenyl-indane-1,3-dione CAS Name: 2-[4-[(5-methyl-2-propan-2-ylphenoxy)methyl]anilino]-2-phenylindene-1,3-dione IUPAC Name: 2-[4-[(5-methyl-2-propan-2-ylphenoxy)methyl]anilino]-2-phenylindene-1,3-dione Traditional Name: 2-[4-[(2-isopropyl-5-methyl-phenoxy)methyl]anilino]-2-phenyl-indane-1,3-quinone Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)NC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)NC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C32H29NO3/c1-21(2)26-18-13-22(3)19-29(26)36-20-23-14-16-25(17-15-23)33-32(24-9-5-4-6-10-24)30(34)27-11-7-8-12-28(27)31(32)35/h4-19,21,33H,20H2,1-3H3