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

Systemtic Name: 2-[[(2Z)-3,3-dimethyl-1-oxidanylidene-2-[(9-phenylcarbazol-3-yl)methylidene]inden-5-yl]amino]ethanoic acid Openeye Name: 2-[[(2Z)-3,3-dimethyl-1-oxo-2-[(9-phenylcarbazol-3-yl)methylene]indan-5-yl]amino]acetic acid CAS Name: 2-[[(2Z)-3,3-dimethyl-1-oxo-2-[(9-phenyl-3-carbazolyl)methylidene]-5-indenyl]amino]acetic acid IUPAC Name: 2-[[(2Z)-3,3-dimethyl-1-oxo-2-[(9-phenylcarbazol-3-yl)methylidene]inden-5-yl]amino]acetic acid Traditional Name: 2-[[(2Z)-1-keto-3,3-dimethyl-2-[(9-phenylcarbazol-3-yl)methylene]indan-5-yl]amino]acetic acid Formula: C32H26N2O3 MolecularWeight: 486.56044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)NCC(=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)NCC(=O)O)C(=O)/C1=C\C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6)C

InChI

InChI=1S/C32H26N2O3/c1-32(2)26-18-21(33-19-30(35)36)13-14-24(26)31(37)27(32)17-20-12-15-29-25(16-20)23-10-6-7-11-28(23)34(29)22-8-4-3-5-9-22/h3-18,33H,19H2,1-2H3,(H,35,36)/b27-17+