(5,10-diacetyloxy-9-methoxy-2,3-dimethyl-benzo[g]quinoxalin-7-yl) ethanoate

Systemtic Name: (5,10-diacetyloxy-9-methoxy-2,3-dimethyl-benzo[g]quinoxalin-7-yl) ethanoate Openeye Name: (5,10-diacetoxy-9-methoxy-2,3-dimethyl-benzo[g]quinoxalin-7-yl) acetate CAS Name: acetic acid (5,10-diacetyloxy-9-methoxy-2,3-dimethyl-7-benzo[g]quinoxalinyl) ester IUPAC Name: (5,10-diacetyloxy-9-methoxy-2,3-dimethylbenzo[g]quinoxalin-7-yl) acetate Traditional Name: acetic acid (5,10-diacetoxy-9-methoxy-2,3-dimethyl-benzo[g]quinoxalin-7-yl) ester Formula: C21H20N2O7 MolecularWeight: 412.3927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=CC(=CC(=C3C(=C2N=C1C)OC(=O)C)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=NC2=C(C3=CC(=CC(=C3C(=C2N=C1C)OC(=O)C)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H20N2O7/c1-9-10(2)23-19-18(22-9)20(29-12(4)25)15-7-14(28-11(3)24)8-16(27-6)17(15)21(19)30-13(5)26/h7-8H,1-6H3