2-[(3Z)-3-[(9-ethylcarbazol-3-yl)methylidene]-6-methoxy-2-methyl-inden-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-3-[(9-ethylcarbazol-3-yl)methylidene]-6-methoxy-2-methyl-inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-[(9-ethylcarbazol-3-yl)methylene]-6-methoxy-2-methyl-inden-1-yl]acetic acid CAS Name: 2-[(3Z)-3-[(9-ethyl-3-carbazolyl)methylidene]-6-methoxy-2-methyl-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-3-[(9-ethylcarbazol-3-yl)methylidene]-6-methoxy-2-methylinden-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-[(9-ethylcarbazol-3-yl)methylene]-6-methoxy-2-methyl-inden-1-yl]acetic acid Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C3C(=C(C4=C3C=CC(=C4)OC)CC(=O)O)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C\3/C(=C(C4=C3C=CC(=C4)OC)CC(=O)O)C)C5=CC=CC=C51

InChI

InChI=1S/C28H25NO3/c1-4-29-26-8-6-5-7-21(26)25-14-18(9-12-27(25)29)13-22-17(2)23(16-28(30)31)24-15-19(32-3)10-11-20(22)24/h5-15H,4,16H2,1-3H3,(H,30,31)/b22-13-