(3E)-1-(4-ethanoyl-2-methoxy-phenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (3E)-1-(4-ethanoyl-2-methoxy-phenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3E)-1-(4-acetyl-2-methoxy-phenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3E)-1-(4-acetyl-2-methoxyphenoxy)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3E)-1-(4-acetyl-2-methoxyphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3E)-1-(4-acetyl-2-methoxy-phenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)/C=C/2\C(C3=CC=CC=C3N2C)(C)C)OC

InChI

InChI=1S/C23H25NO4/c1-15(25)16-10-11-20(21(12-16)27-5)28-14-17(26)13-22-23(2,3)18-8-6-7-9-19(18)24(22)4/h6-13H,14H2,1-5H3/b22-13+