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

Systemtic Name: benzotriazol-1-yl 2-[(3Z)-2-ethyl-7-methoxy-3-(naphthalen-1-ylmethylidene)inden-1-yl]ethanoate Openeye Name: benzotriazol-1-yl 2-[(3Z)-2-ethyl-7-methoxy-3-(1-naphthylmethylene)inden-1-yl]acetate CAS Name: 2-[(3Z)-2-ethyl-7-methoxy-3-(1-naphthalenylmethylidene)-1-indenyl]acetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 2-[(3Z)-2-ethyl-7-methoxy-3-(naphthalen-1-ylmethylidene)inden-1-yl]acetate Traditional Name: 2-[(3Z)-2-ethyl-7-methoxy-3-(1-naphthylmethylene)inden-1-yl]acetic acid benzotriazol-1-yl ester Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC=CC4=CC=CC=C43)C=CC=C2OC)CC(=O)ON5C6=CC=CC=C6N=N5

Isomeric SMILES

CCC\1=C(C2=C(/C1=C\C3=CC=CC4=CC=CC=C43)C=CC=C2OC)CC(=O)ON5C6=CC=CC=C6N=N5

InChI

InChI=1S/C31H25N3O3/c1-3-22-25(18-21-12-8-11-20-10-4-5-13-23(20)21)24-14-9-17-29(36-2)31(24)26(22)19-30(35)37-34-28-16-7-6-15-27(28)32-33-34/h4-18H,3,19H2,1-2H3/b25-18-