ethyl 2-(2-oxidanylidene-1,3,3-triphenyl-inden-1-yl)oxyethanoate

Systemtic Name: ethyl 2-(2-oxidanylidene-1,3,3-triphenyl-inden-1-yl)oxyethanoate Openeye Name: ethyl 2-(2-oxo-1,3,3-triphenyl-indan-1-yl)oxyacetate CAS Name: 2-[(2-oxo-1,3,3-triphenyl-1-indenyl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(2-oxo-1,3,3-triphenylinden-1-yl)oxyacetate Traditional Name: 2-(2-keto-1,3,3-triphenyl-indan-1-yl)oxyacetic acid ethyl ester Formula: C31H26O4 MolecularWeight: 462.53574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1(C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)COC1(C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26O4/c1-2-34-28(32)22-35-31(25-18-10-5-11-19-25)27-21-13-12-20-26(27)30(29(31)33,23-14-6-3-7-15-23)24-16-8-4-9-17-24/h3-21H,2,22H2,1H3