(1-acetyloxy-6H-naphtho[1,2-c]isochromen-8-yl) ethanoate

Systemtic Name: (1-acetyloxy-6H-naphtho[1,2-c]isochromen-8-yl) ethanoate Openeye Name: (1-acetoxy-6H-naphtho[1,2-c]isochromen-8-yl) acetate CAS Name: acetic acid (1-acetyloxy-6H-naphtho[1,2-c][2]benzopyran-8-yl) ester IUPAC Name: (1-acetyloxy-6H-naphtho[1,2-c]isochromen-8-yl) acetate Traditional Name: acetic acid (1-acetoxy-6H-naphth[1,2-c]isochromen-8-yl) ester Formula: C21H16O5 MolecularWeight: 348.34874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=C(C4=C(C=C3)C(=CC=C4)OC(=O)C)OC2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=C(C4=C(C=C3)C(=CC=C4)OC(=O)C)OC2

InChI

InChI=1S/C21H16O5/c1-12(22)25-15-6-7-16-14(10-15)11-24-21-18-4-3-5-20(26-13(2)23)17(18)8-9-19(16)21/h3-10H,11H2,1-2H3