[9-chloranyl-2-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)-5H-pyrano[3,2-c]chromen-5-yl] ethanoate

Systemtic Name: [9-chloranyl-2-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)-5H-pyrano[3,2-c]chromen-5-yl] ethanoate Openeye Name: [9-chloro-2-oxo-3-(2-oxochromen-3-yl)-5H-pyrano[3,2-c]chromen-5-yl] acetate CAS Name: acetic acid [9-chloro-2-oxo-3-(2-oxo-1-benzopyran-3-yl)-5H-pyrano[3,2-c][1]benzopyran-5-yl] ester IUPAC Name: [9-chloro-2-oxo-3-(2-oxochromen-3-yl)-5H-pyrano[3,2-c]chromen-5-yl] acetate Traditional Name: acetic acid [9-chloro-2-keto-3-(2-ketochromen-3-yl)-5H-pyrano[3,2-c]chromen-5-yl] ester Formula: C23H13ClO7 MolecularWeight: 436.79812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C3=C(O1)C=CC(=C3)Cl)OC(=O)C(=C2)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC(=O)OC1C2=C(C3=C(O1)C=CC(=C3)Cl)OC(=O)C(=C2)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H13ClO7/c1-11(25)28-23-17-10-15(14-8-12-4-2-3-5-18(12)29-21(14)26)22(27)31-20(17)16-9-13(24)6-7-19(16)30-23/h2-10,23H,1H3