(6-oxidanylidene-[1]benzofuro[3,2-c]chromen-8-yl) ethanoate

Systemtic Name: (6-oxidanylidene-[1]benzofuro[3,2-c]chromen-8-yl) ethanoate Openeye Name: (6-oxobenzofuro[3,2-c]chromen-8-yl) acetate CAS Name: acetic acid (6-oxo-8-benzofuro[3,2-c][1]benzopyranyl) ester IUPAC Name: (6-oxo-[1]benzofuro[3,2-c]chromen-8-yl) acetate Traditional Name: acetic acid (6-ketobenzofuro[3,2-c]chromen-8-yl) ester Formula: C17H10O5 MolecularWeight: 294.2583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC3=C2C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC3=C2C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C17H10O5/c1-9(18)20-10-6-7-14-12(8-10)15-16(21-14)11-4-2-3-5-13(11)22-17(15)19/h2-8H,1H3