(3-methoxy-6-oxidanylidene-[1]benzofuro[3,2-c]chromen-7-yl) ethanoate

Systemtic Name: (3-methoxy-6-oxidanylidene-[1]benzofuro[3,2-c]chromen-7-yl) ethanoate Openeye Name: (3-methoxy-6-oxo-benzofuro[3,2-c]chromen-7-yl) acetate CAS Name: acetic acid (3-methoxy-6-oxo-7-benzofuro[3,2-c][1]benzopyranyl) ester IUPAC Name: (3-methoxy-6-oxo-[1]benzofuro[3,2-c]chromen-7-yl) acetate Traditional Name: acetic acid (6-keto-3-methoxy-benzofuro[3,2-c]chromen-7-yl) ester Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C3=C(O2)C4=C(C=C(C=C4)OC)OC3=O

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C3=C(O2)C4=C(C=C(C=C4)OC)OC3=O

InChI

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