benzotriazol-1-yl 2-[(3Z)-2-ethyl-7-methoxy-3-[[2-(phenylmethyl)phenyl]methylidene]inden-1-yl]ethanoate

Systemtic Name: benzotriazol-1-yl 2-[(3Z)-2-ethyl-7-methoxy-3-[[2-(phenylmethyl)phenyl]methylidene]inden-1-yl]ethanoate Openeye Name: benzotriazol-1-yl 2-[(3Z)-3-[(2-benzylphenyl)methylene]-2-ethyl-7-methoxy-inden-1-yl]acetate CAS Name: 2-[(3Z)-2-ethyl-7-methoxy-3-[[2-(phenylmethyl)phenyl]methylidene]-1-indenyl]acetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 2-[(3Z)-3-[(2-benzylphenyl)methylidene]-2-ethyl-7-methoxyinden-1-yl]acetate Traditional Name: 2-[(3Z)-3-(2-benzylbenzylidene)-2-ethyl-7-methoxy-inden-1-yl]acetic acid benzotriazol-1-yl ester Formula: C34H29N3O3 MolecularWeight: 527.61236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC=CC=C3CC4=CC=CC=C4)C=CC=C2OC)CC(=O)ON5C6=CC=CC=C6N=N5

Isomeric SMILES

CCC\1=C(C2=C(/C1=C\C3=CC=CC=C3CC4=CC=CC=C4)C=CC=C2OC)CC(=O)ON5C6=CC=CC=C6N=N5

InChI

InChI=1S/C34H29N3O3/c1-3-26-28(21-25-15-8-7-14-24(25)20-23-12-5-4-6-13-23)27-16-11-19-32(39-2)34(27)29(26)22-33(38)40-37-31-18-10-9-17-30(31)35-36-37/h4-19,21H,3,20,22H2,1-2H3/b28-21-