(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(4-methylphenoxy)propanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(4-methylphenoxy)propanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20O5/c1-16-6-9-19(10-7-16)27-13-12-22(25)28-15-18-14-23(26)29-21-11-8-17-4-2-3-5-20(17)24(18)21/h2-11,14H,12-13,15H2,1H3