[4-(6,7-diacetyloxy-2-oxidanylidene-furo[3,2-b]chromen-3-yl)phenyl] ethanoate

Systemtic Name: [4-(6,7-diacetyloxy-2-oxidanylidene-furo[3,2-b]chromen-3-yl)phenyl] ethanoate Openeye Name: [4-(6,7-diacetoxy-2-oxo-furo[3,2-b]chromen-3-yl)phenyl] acetate CAS Name: acetic acid [4-(6,7-diacetyloxy-2-oxo-3-furo[3,2-b][1]benzopyranyl)phenyl] ester IUPAC Name: [4-(6,7-diacetyloxy-2-oxofuro[3,2-b]chromen-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(6,7-diacetoxy-2-keto-furo[3,2-b]chromen-3-yl)phenyl] ester Formula: C23H16O9 MolecularWeight: 436.36774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C3C(=CC4=CC(=C(C=C4O3)OC(=O)C)OC(=O)C)OC2=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C3C(=CC4=CC(=C(C=C4O3)OC(=O)C)OC(=O)C)OC2=O

InChI

InChI=1S/C23H16O9/c1-11(24)28-16-6-4-14(5-7-16)21-22-20(32-23(21)27)9-15-8-18(29-12(2)25)19(30-13(3)26)10-17(15)31-22/h4-10H,1-3H3