(2-methyl-7-oxidanyl-4-oxidanylidene-3-phenyl-chromen-8-yl) ethanoate

Systemtic Name: (2-methyl-7-oxidanyl-4-oxidanylidene-3-phenyl-chromen-8-yl) ethanoate Openeye Name: (7-hydroxy-2-methyl-4-oxo-3-phenyl-chromen-8-yl) acetate CAS Name: acetic acid (7-hydroxy-2-methyl-4-oxo-3-phenyl-1-benzopyran-8-yl) ester IUPAC Name: (7-hydroxy-2-methyl-4-oxo-3-phenylchromen-8-yl) acetate Traditional Name: acetic acid (7-hydroxy-4-keto-2-methyl-3-phenyl-chromen-8-yl) ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)OC(=O)C)C3=CC=CC=C3

InChI

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