3-[(2Z)-3,3-dimethyl-1-oxidanylidene-2-[(9-phenylcarbazol-3-yl)methylidene]inden-5-yl]propanoic acid

Systemtic Name: 3-[(2Z)-3,3-dimethyl-1-oxidanylidene-2-[(9-phenylcarbazol-3-yl)methylidene]inden-5-yl]propanoic acid Openeye Name: 3-[(2Z)-3,3-dimethyl-1-oxo-2-[(9-phenylcarbazol-3-yl)methylene]indan-5-yl]propanoic acid CAS Name: 3-[(2Z)-3,3-dimethyl-1-oxo-2-[(9-phenyl-3-carbazolyl)methylidene]-5-indenyl]propanoic acid IUPAC Name: 3-[(2Z)-3,3-dimethyl-1-oxo-2-[(9-phenylcarbazol-3-yl)methylidene]inden-5-yl]propanoic acid Traditional Name: 3-[(2Z)-1-keto-3,3-dimethyl-2-[(9-phenylcarbazol-3-yl)methylene]indan-5-yl]propionic acid Formula: C33H27NO3 MolecularWeight: 485.57238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)CCC(=O)O)C(=O)C1=CC3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6)C

Isomeric SMILES

CC\1(C2=C(C=CC(=C2)CCC(=O)O)C(=O)/C1=C\C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6)C

InChI

InChI=1S/C33H27NO3/c1-33(2)27-19-21(14-17-31(35)36)12-15-25(27)32(37)28(33)20-22-13-16-30-26(18-22)24-10-6-7-11-29(24)34(30)23-8-4-3-5-9-23/h3-13,15-16,18-20H,14,17H2,1-2H3,(H,35,36)/b28-20+