[4-methoxy-2-methyl-3,7,10-tris(oxidanylidene)-1H-naphtho[2,3-e]isoindol-11-yl] ethanoate

Systemtic Name: [4-methoxy-2-methyl-3,7,10-tris(oxidanylidene)-1H-naphtho[2,3-e]isoindol-11-yl] ethanoate Openeye Name: (4-methoxy-2-methyl-3,7,10-trioxo-1H-naphtho[2,3-e]isoindol-11-yl) acetate CAS Name: acetic acid (4-methoxy-2-methyl-3,7,10-trioxo-1H-naphtho[2,3-e]isoindol-11-yl) ester IUPAC Name: (4-methoxy-2-methyl-3,7,10-trioxo-1H-naphtho[2,3-e]isoindol-11-yl) acetate Traditional Name: acetic acid (3,7,10-triketo-4-methoxy-2-methyl-1H-naphth[2,3-e]isoindol-11-yl) ester Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C3=C(C(=CC2=CC4=C1C(=O)C=CC4=O)OC)C(=O)N(C3)C

Isomeric SMILES

CC(=O)OC1=C2C3=C(C(=CC2=CC4=C1C(=O)C=CC4=O)OC)C(=O)N(C3)C

InChI

InChI=1S/C20H15NO6/c1-9(22)27-19-16-10(6-11-13(23)4-5-14(24)17(11)19)7-15(26-3)18-12(16)8-21(2)20(18)25/h4-7H,8H2,1-3H3