2,2-dimethyl-4-oxidanylidene-4-[4-[4-(5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazol-2-ylamino)phenyl]phenyl]butanoic acid

Systemtic Name: 2,2-dimethyl-4-oxidanylidene-4-[4-[4-(5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazol-2-ylamino)phenyl]phenyl]butanoic acid Openeye Name: 2,2-dimethyl-4-oxo-4-[4-[4-(5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazol-2-ylamino)phenyl]phenyl]butanoic acid CAS Name: 2,2-dimethyl-4-oxo-4-[4-[4-(5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazol-2-ylamino)phenyl]phenyl]butanoic acid IUPAC Name: 2,2-dimethyl-4-oxo-4-[4-[4-(5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazol-2-ylamino)phenyl]phenyl]butanoic acid Traditional Name: 4-keto-2,2-dimethyl-4-[4-[4-(5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazol-2-ylamino)phenyl]phenyl]butyric acid Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=NC4=C(O3)C=C5CCCCC5=C4)C(=O)O

Isomeric SMILES

CC(C)(CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=NC4=C(O3)C=C5CCCCC5=C4)C(=O)O

InChI

InChI=1S/C29H28N2O4/c1-29(2,27(33)34)17-25(32)20-9-7-18(8-10-20)19-11-13-23(14-12-19)30-28-31-24-15-21-5-3-4-6-22(21)16-26(24)35-28/h7-16H,3-6,17H2,1-2H3,(H,30,31)(H,33,34)