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

Systemtic Name: benzotriazol-1-yl 2-[(3Z)-2-ethyl-7-methoxy-3-(phenylmethylidene)inden-1-yl]ethanoate Openeye Name: benzotriazol-1-yl 2-[(3Z)-3-benzylidene-2-ethyl-7-methoxy-inden-1-yl]acetate CAS Name: 2-[(3Z)-2-ethyl-7-methoxy-3-(phenylmethylene)-1-indenyl]acetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 2-[(3Z)-3-benzylidene-2-ethyl-7-methoxyinden-1-yl]acetate Traditional Name: 2-[(3Z)-3-benzal-2-ethyl-7-methoxy-inden-1-yl]acetic acid benzotriazol-1-yl ester Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC=CC=C3)C=CC=C2OC)CC(=O)ON4C5=CC=CC=C5N=N4

Isomeric SMILES

CCC\1=C(C2=C(/C1=C\C3=CC=CC=C3)C=CC=C2OC)CC(=O)ON4C5=CC=CC=C5N=N4

InChI

InChI=1S/C27H23N3O3/c1-3-19-21(16-18-10-5-4-6-11-18)20-12-9-15-25(32-2)27(20)22(19)17-26(31)33-30-24-14-8-7-13-23(24)28-29-30/h4-16H,3,17H2,1-2H3/b21-16-