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

Systemtic Name: (2-acetyloxy-12-methoxy-6H-naphtho[1,2-c]isochromen-8-yl) ethanoate Openeye Name: (2-acetoxy-12-methoxy-6H-naphtho[1,2-c]isochromen-8-yl) acetate CAS Name: acetic acid (2-acetyloxy-12-methoxy-6H-naphtho[1,2-c][2]benzopyran-8-yl) ester IUPAC Name: (2-acetyloxy-12-methoxy-6H-naphtho[1,2-c]isochromen-8-yl) acetate Traditional Name: acetic acid (2-acetoxy-12-methoxy-6H-naphth[1,2-c]isochromen-8-yl) ester Formula: C22H18O6 MolecularWeight: 378.37472

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H18O6/c1-12(23)27-15-4-6-17-14(8-15)11-26-22-18-7-5-16(28-13(2)24)9-19(18)21(25-3)10-20(17)22/h4-10H,11H2,1-3H3