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

Systemtic Name: (2,8-dimethyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate Openeye Name: (2,8-dimethyl-4-oxo-3-phenoxy-chromen-7-yl) acetate CAS Name: acetic acid (2,8-dimethyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (2,8-dimethyl-4-oxo-3-phenoxychromen-7-yl) acetate Traditional Name: acetic acid (4-keto-2,8-dimethyl-3-phenoxy-chromen-7-yl) ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=CC=C3)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=CC=C3)C)OC(=O)C

InChI

InChI=1S/C19H16O5/c1-11-16(23-13(3)20)10-9-15-17(21)19(12(2)22-18(11)15)24-14-7-5-4-6-8-14/h4-10H,1-3H3