2-(4,8-dimethyl-2-oxidanylidene-7-phenylmethoxy-chromen-3-yl)ethanoate

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-7-phenylmethoxy-chromen-3-yl)ethanoate Openeye Name: 2-(7-benzyloxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetate CAS Name: 2-(4,8-dimethyl-2-oxo-7-phenylmethoxy-1-benzopyran-3-yl)acetate IUPAC Name: 2-(4,8-dimethyl-2-oxo-7-phenylmethoxychromen-3-yl)acetate Traditional Name: 2-(7-benzoxy-2-keto-4,8-dimethyl-chromen-3-yl)acetate Formula: C20H17O5- MolecularWeight: 337.34598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C20H18O5/c1-12-15-8-9-17(24-11-14-6-4-3-5-7-14)13(2)19(15)25-20(23)16(12)10-18(21)22/h3-9H,10-11H2,1-2H3,(H,21,22)/p-1