[2,8-dimethyl-3-(2-methylphenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [2,8-dimethyl-3-(2-methylphenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [2,8-dimethyl-3-(2-methylphenoxy)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [2,8-dimethyl-3-(2-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [2,8-dimethyl-3-(2-methylphenoxy)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-2,8-dimethyl-3-(2-methylphenoxy)chromen-7-yl] ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3C)OC(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3C)OC(=O)C)C

InChI

InChI=1S/C20H18O5/c1-11-7-5-6-8-16(11)25-20-13(3)23-19-12(2)17(24-14(4)21)10-9-15(19)18(20)22/h5-10H,1-4H3