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

Systemtic Name: benzotriazol-1-yl 2-[(3Z)-2-ethyl-7-methoxy-3-[(2-phenylphenyl)methylidene]inden-1-yl]ethanoate Openeye Name: benzotriazol-1-yl 2-[(3Z)-2-ethyl-7-methoxy-3-[(2-phenylphenyl)methylene]inden-1-yl]acetate CAS Name: 2-[(3Z)-2-ethyl-7-methoxy-3-[(2-phenylphenyl)methylidene]-1-indenyl]acetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 2-[(3Z)-2-ethyl-7-methoxy-3-[(2-phenylphenyl)methylidene]inden-1-yl]acetate Traditional Name: 2-[(3Z)-2-ethyl-7-methoxy-3-(2-phenylbenzylidene)inden-1-yl]acetic acid benzotriazol-1-yl ester Formula: C33H27N3O3 MolecularWeight: 513.58578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC=CC=C3C4=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=C3C4=CC=CC=C4)C=CC=C2OC)CC(=O)ON5C6=CC=CC=C6N=N5

InChI

InChI=1S/C33H27N3O3/c1-3-24-27(20-23-14-7-8-15-25(23)22-12-5-4-6-13-22)26-16-11-19-31(38-2)33(26)28(24)21-32(37)39-36-30-18-10-9-17-29(30)34-35-36/h4-20H,3,21H2,1-2H3/b27-20-