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

Systemtic Name: (3-methoxy-6-oxidanylidene-[1]benzofuro[3,2-c]chromen-8-yl) ethanoate Openeye Name: (3-methoxy-6-oxo-benzofuro[3,2-c]chromen-8-yl) acetate CAS Name: acetic acid (3-methoxy-6-oxo-8-benzofuro[3,2-c][1]benzopyranyl) ester IUPAC Name: (3-methoxy-6-oxo-[1]benzofuro[3,2-c]chromen-8-yl) acetate Traditional Name: acetic acid (6-keto-3-methoxy-benzofuro[3,2-c]chromen-8-yl) ester Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC3=C2C(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC3=C2C(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C18H12O6/c1-9(19)22-11-4-6-14-13(7-11)16-17(23-14)12-5-3-10(21-2)8-15(12)24-18(16)20/h3-8H,1-2H3