(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic 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=C(C=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)C

Isomeric SMILES

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

InChI

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