(2-oxidanylidene-3-phenyl-chromen-4-yl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-3-phenyl-chromen-4-yl) 2-(3-methylphenoxy)ethanoate Openeye Name: (2-oxo-3-phenyl-chromen-4-yl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (2-oxo-3-phenyl-1-benzopyran-4-yl) ester IUPAC Name: (2-oxo-3-phenylchromen-4-yl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-keto-3-phenyl-chromen-4-yl) ester Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=C(C(=O)OC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=C(C(=O)OC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H18O5/c1-16-8-7-11-18(14-16)27-15-21(25)29-23-19-12-5-6-13-20(19)28-24(26)22(23)17-9-3-2-4-10-17/h2-14H,15H2,1H3