[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-8-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-8-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [4-(6-bromo-2-oxo-chromen-3-yl)-8-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-(6-bromo-2-oxo-1-benzopyran-3-yl)-8-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(6-bromo-2-oxochromen-3-yl)-8-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-(6-bromo-2-keto-chromen-3-yl)-2-keto-8-methyl-chromen-7-yl] ester Formula: C21H13BrO6 MolecularWeight: 441.22832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C=CC(=C4)Br)OC3=O)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C=CC(=C4)Br)OC3=O)OC(=O)C

InChI

InChI=1S/C21H13BrO6/c1-10-17(26-11(2)23)6-4-14-15(9-19(24)28-20(10)14)16-8-12-7-13(22)3-5-18(12)27-21(16)25/h3-9H,1-2H3