[4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [4-(6-chloro-2-oxo-chromen-3-yl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-(6-chloro-2-oxo-1-benzopyran-3-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(6-chloro-2-oxochromen-3-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-(6-chloro-2-keto-chromen-3-yl)-2-keto-chromen-7-yl] ester Formula: C20H11ClO6 MolecularWeight: 382.75074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C20H11ClO6/c1-10(22)25-13-3-4-14-15(9-19(23)26-18(14)8-13)16-7-11-6-12(21)2-5-17(11)27-20(16)24/h2-9H,1H3