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

Systemtic Name: [2-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)-5H-pyrano[3,2-c]chromen-5-yl] ethanoate Openeye Name: [2-oxo-3-(2-oxochromen-3-yl)-5H-pyrano[3,2-c]chromen-5-yl] acetate CAS Name: acetic acid [2-oxo-3-(2-oxo-1-benzopyran-3-yl)-5H-pyrano[3,2-c][1]benzopyran-5-yl] ester IUPAC Name: [2-oxo-3-(2-oxochromen-3-yl)-5H-pyrano[3,2-c]chromen-5-yl] acetate Traditional Name: acetic acid [2-keto-3-(2-ketochromen-3-yl)-5H-pyrano[3,2-c]chromen-5-yl] ester Formula: C23H14O7 MolecularWeight: 402.35306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C3=CC=CC=C3O1)OC(=O)C(=C2)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC(=O)OC1C2=C(C3=CC=CC=C3O1)OC(=O)C(=C2)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H14O7/c1-12(24)27-23-17-11-16(15-10-13-6-2-4-8-18(13)28-21(15)25)22(26)30-20(17)14-7-3-5-9-19(14)29-23/h2-11,23H,1H3