[2,4,5-triacetyloxy-3,6-bis(5-bromanyl-1H-indol-3-yl)phenyl] ethanoate

Systemtic Name: [2,4,5-triacetyloxy-3,6-bis(5-bromanyl-1H-indol-3-yl)phenyl] ethanoate Openeye Name: [2,4,5-triacetoxy-3,6-bis(5-bromo-1H-indol-3-yl)phenyl] acetate CAS Name: acetic acid [2,4,5-triacetyloxy-3,6-bis(5-bromo-1H-indol-3-yl)phenyl] ester IUPAC Name: [2,4,5-triacetyloxy-3,6-bis(5-bromo-1H-indol-3-yl)phenyl] acetate Traditional Name: acetic acid [2,4,5-triacetoxy-3,6-bis(5-bromo-1H-indol-3-yl)phenyl] ester Formula: C30H22Br2N2O8 MolecularWeight: 698.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1OC(=O)C)C2=CNC3=C2C=C(C=C3)Br)OC(=O)C)OC(=O)C)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1OC(=O)C)C2=CNC3=C2C=C(C=C3)Br)OC(=O)C)OC(=O)C)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C30H22Br2N2O8/c1-13(35)39-27-25(21-11-33-23-7-5-17(31)9-19(21)23)29(41-15(3)37)30(42-16(4)38)26(28(27)40-14(2)36)22-12-34-24-8-6-18(32)10-20(22)24/h5-12,33-34H,1-4H3