[1-methoxy-3-methyl-5,7,12-tris(oxidanylidene)naphtho[7,6-c]isochromen-8-yl] ethanoate

Systemtic Name: [1-methoxy-3-methyl-5,7,12-tris(oxidanylidene)naphtho[7,6-c]isochromen-8-yl] ethanoate Openeye Name: (1-methoxy-3-methyl-5,7,12-trioxo-naphtho[7,6-c]isochromen-8-yl) acetate CAS Name: acetic acid (1-methoxy-3-methyl-5,7,12-trioxo-8-naphtho[7,6-c][2]benzopyranyl) ester IUPAC Name: (1-methoxy-3-methyl-5,7,12-trioxonaphtho[7,6-c]isochromen-8-yl) acetate Traditional Name: acetic acid (5,7,12-triketo-1-methoxy-3-methyl-naphth[7,6-c]isochromen-8-yl) ester Formula: C21H14O7 MolecularWeight: 378.33166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)OC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC(=O)C)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)OC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC(=O)C)OC

InChI

InChI=1S/C21H14O7/c1-9-7-12-15(14(8-9)26-3)17-18(23)11-5-4-6-13(27-10(2)22)16(11)19(24)20(17)28-21(12)25/h4-8H,1-3H3