(2-oxidanylidene-[1]benzofuro[3,2-g]chromen-11-yl)methyl ethanoate

Systemtic Name: (2-oxidanylidene-[1]benzofuro[3,2-g]chromen-11-yl)methyl ethanoate Openeye Name: (2-oxobenzofuro[3,2-g]chromen-11-yl)methyl acetate CAS Name: acetic acid (2-oxo-11-benzofuro[3,2-g][1]benzopyranyl)methyl ester IUPAC Name: (2-oxo-[1]benzofuro[3,2-g]chromen-11-yl)methyl acetate Traditional Name: acetic acid (2-ketobenzofuro[3,2-g]chromen-11-yl)methyl ester Formula: C18H12O5 MolecularWeight: 308.28488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C2C(=CC3=C1OC4=CC=CC=C43)C=CC(=O)O2

Isomeric SMILES

CC(=O)OCC1=C2C(=CC3=C1OC4=CC=CC=C43)C=CC(=O)O2

InChI

InChI=1S/C18H12O5/c1-10(19)21-9-14-17-11(6-7-16(20)23-17)8-13-12-4-2-3-5-15(12)22-18(13)14/h2-8H,9H2,1H3