(6-oxidanylidenebenzo[c]chromen-3-yl) 2-(4-propylphenoxy)ethanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-(4-propylphenoxy)ethanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(4-propylphenoxy)acetate CAS Name: 2-(4-propylphenoxy)acetic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-(4-propylphenoxy)acetate Traditional Name: 2-(4-propylphenoxy)acetic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H20O5/c1-2-5-16-8-10-17(11-9-16)27-15-23(25)28-18-12-13-20-19-6-3-4-7-21(19)24(26)29-22(20)14-18/h3-4,6-14H,2,5,15H2,1H3