[3-(4-methylphenoxy)-5-oxidanyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-methylphenoxy)-5-oxidanyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-hydroxy-3-(4-methylphenoxy)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-hydroxy-3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-hydroxy-3-(4-methylphenoxy)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-hydroxy-4-keto-3-(4-methylphenoxy)chromen-7-yl] ester Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=CC(=CC(=C3C2=O)O)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=CC(=CC(=C3C2=O)O)OC(=O)C

InChI

InChI=1S/C18H14O6/c1-10-3-5-12(6-4-10)24-16-9-22-15-8-13(23-11(2)19)7-14(20)17(15)18(16)21/h3-9,20H,1-2H3