[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-naphthalen-1-yloxyethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-naphthalen-1-yloxyethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)COC3=CC=CC4=CC=CC=C43)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)COC3=CC=CC4=CC=CC=C43)C)C

InChI

InChI=1S/C26H25NO4/c1-26(2)21-12-6-7-13-22(21)27(3)24(26)15-19(28)16-31-25(29)17-30-23-14-8-10-18-9-4-5-11-20(18)23/h4-15H,16-17H2,1-3H3