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

Systemtic Name: (10-methoxy-6-oxidanylidene-[1]benzofuro[3,2-c]chromen-3-yl) ethanoate Openeye Name: (10-methoxy-6-oxo-benzofuro[3,2-c]chromen-3-yl) acetate CAS Name: acetic acid (10-methoxy-6-oxo-3-benzofuro[3,2-c][1]benzopyranyl) ester IUPAC Name: (10-methoxy-6-oxo-[1]benzofuro[3,2-c]chromen-3-yl) acetate Traditional Name: acetic acid (6-keto-10-methoxy-benzofuro[3,2-c]chromen-3-yl) ester Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=C(C4=C(O3)C(=CC=C4)OC)C(=O)O2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=C(C4=C(O3)C(=CC=C4)OC)C(=O)O2

InChI

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