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(3,8,9-triacetyloxybenzo[c]phenanthridin-2-yl) ethanoate

(3,8,9-triacetyloxybenzo[c]phenanthridin-2-yl) ethanoate

Systemtic Name:(3,8,9-triacetyloxybenzo[c]phenanthridin-2-yl) ethanoate
Openeye Name:(3,8,9-triacetoxybenzo[c]phenanthridin-2-yl) acetate
CAS Name:acetic acid (3,8,9-triacetyloxy-2-benzo[c]phenanthridinyl) ester
IUPAC Name:(3,8,9-triacetyloxybenzo[c]phenanthridin-2-yl) acetate
Traditional Name:acetic acid (3,8,9-triacetoxybenzo[c]phenanthridin-2-yl) ester
Formula: C25H19NO8
MolecularWeight: 461.42026
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C=CC3=C2N=CC4=CC(=C(C=C34)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C=CC3=C2N=CC4=CC(=C(C=C34)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C25H19NO8/c1-12(27)31-21-7-16-5-6-18-19-9-23(33-14(3)29)22(32-13(2)28)8-17(19)11-26-25(18)20(16)10-24(21)34-15(4)30/h5-11H,1-4H3


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