(5-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate

Systemtic Name: (5-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate Openeye Name: (5-methyl-4-oxo-3-phenoxy-chromen-7-yl) acetate CAS Name: acetic acid (5-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (5-methyl-4-oxo-3-phenoxychromen-7-yl) acetate Traditional Name: acetic acid (4-keto-5-methyl-3-phenoxy-chromen-7-yl) ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C(=CO2)OC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)C(=CO2)OC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H14O5/c1-11-8-14(22-12(2)19)9-15-17(11)18(20)16(10-21-15)23-13-6-4-3-5-7-13/h3-10H,1-2H3