(9-acetyloxy-5H-naphtho[2,3-c]isochromen-3-yl) ethanoate

Systemtic Name: (9-acetyloxy-5H-naphtho[2,3-c]isochromen-3-yl) ethanoate Openeye Name: (9-acetoxy-5H-naphtho[2,3-c]isochromen-3-yl) acetate CAS Name: acetic acid (9-acetyloxy-5H-naphtho[2,3-c][2]benzopyran-3-yl) ester IUPAC Name: (9-acetyloxy-5H-naphtho[2,3-c]isochromen-3-yl) acetate Traditional Name: acetic acid (9-acetoxy-5H-naphth[2,3-c]isochromen-3-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(C=C4C=C(C=CC4=C3)OC(=O)C)OC2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=C(C=C4C=C(C=CC4=C3)OC(=O)C)OC2

InChI

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