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

Systemtic Name: benzotriazol-1-yl 2-[(3Z)-7-methoxy-2-methyl-3-(phenylmethylidene)inden-1-yl]ethanoate Openeye Name: benzotriazol-1-yl 2-[(3Z)-3-benzylidene-7-methoxy-2-methyl-inden-1-yl]acetate CAS Name: 2-[(3Z)-7-methoxy-2-methyl-3-(phenylmethylene)-1-indenyl]acetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 2-[(3Z)-3-benzylidene-7-methoxy-2-methylinden-1-yl]acetate Traditional Name: 2-[(3Z)-3-benzal-7-methoxy-2-methyl-inden-1-yl]acetic acid benzotriazol-1-yl ester Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=CC=C3)C=CC=C2OC)CC(=O)ON4C5=CC=CC=C5N=N4

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O3/c1-17-20(15-18-9-4-3-5-10-18)19-11-8-14-24(31-2)26(19)21(17)16-25(30)32-29-23-13-7-6-12-22(23)27-28-29/h3-15H,16H2,1-2H3/b20-15-