(2-acetyloxy-12-chloranyl-6H-naphtho[1,2-c]isochromen-8-yl) ethanoate

Systemtic Name: (2-acetyloxy-12-chloranyl-6H-naphtho[1,2-c]isochromen-8-yl) ethanoate Openeye Name: (2-acetoxy-12-chloro-6H-naphtho[1,2-c]isochromen-8-yl) acetate CAS Name: acetic acid (2-acetyloxy-12-chloro-6H-naphtho[1,2-c][2]benzopyran-8-yl) ester IUPAC Name: (2-acetyloxy-12-chloro-6H-naphtho[1,2-c]isochromen-8-yl) acetate Traditional Name: acetic acid (2-acetoxy-12-chloro-6H-naphth[1,2-c]isochromen-8-yl) ester Formula: C21H15ClO5 MolecularWeight: 382.7938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=CC(=C4C=C(C=CC4=C3OC2)OC(=O)C)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=CC(=C4C=C(C=CC4=C3OC2)OC(=O)C)Cl

InChI

InChI=1S/C21H15ClO5/c1-11(23)26-14-3-5-16-13(7-14)10-25-21-17-6-4-15(27-12(2)24)8-18(17)20(22)9-19(16)21/h3-9H,10H2,1-2H3